HEADER    TOXIN                                   21-NOV-02   1N8M              
TITLE     SOLUTION STRUCTURE OF PI4, A FOUR DISULFIDE BRIDGED SCORPION TOXIN    
TITLE    2 ACTIVE ON POTASSIUM CHANNELS                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL BLOCKING TOXIN 4;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PI4;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE VENOM OF        
SOURCE   4 PANDINUS IMPERATOR SCORPIONS, WITH AN AMIDATED C-TERMINUS. IT WAS    
SOURCE   5 ESTABLISHED BY NMR THAT THE STRUCTURE OF THE NATURAL TOXIN EXTRACTED 
SOURCE   6 FROM SCORPION VENOM IS EFFECTIVELY IDENTICAL TO THE STRUCTURE OF THE 
SOURCE   7 SYNTHETIC TOXIN, WHICH HAS A CARBOXYLATED C-TERMINUS.                
KEYWDS    POTASSIUM CHANNEL BLOCKER, DISULFIDE BRIDGE STABILIZED ALPHA BETA     
KEYWDS   2 MOTIF, TOXIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.I.GUIJARRO,S.M'BAREK,T.OLAMENDI-PORTUGAL,F.GOMEZ-LAGUNAS,D.GARNIER, 
AUTHOR   2 H.ROCHAT,L.D.POSSANI,J.M.SABATIER,M.DELEPIERRE                       
REVDAT   3   23-FEB-22 1N8M    1       REMARK                                   
REVDAT   2   24-FEB-09 1N8M    1       VERSN                                    
REVDAT   1   02-SEP-03 1N8M    0                                                
JRNL        AUTH   J.I.GUIJARRO,S.M'BAREK,F.GOMEZ-LAGUNAS,D.GARNIER,H.ROCHAT,   
JRNL        AUTH 2 J.M.SABATIER,L.D.POSSANI,M.DELEPIERRE                        
JRNL        TITL   SOLUTION STRUCTURE OF PI4, A SHORT FOUR-DISULFIDE-BRIDGED    
JRNL        TITL 2 SCORPION TOXIN SPECIFIC OF POTASSIUM CHANNELS.               
JRNL        REF    PROTEIN SCI.                  V.  12  1844 2003              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   12930984                                                     
JRNL        DOI    10.1110/PS.03186703                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.OLAMENDI-PORTUGAL,F.GOMEZ-LAGUNAS,G.B.GURROLA,L.D.POSSANI  
REMARK   1  TITL   TWO SIMILAR PEPTIDES FROM THE VENOM OF THE SCORPION PANDINUS 
REMARK   1  TITL 2 IMPERATOR, ONE HIGHLY EFFECTIVE BLOCKER AND THE OTHER        
REMARK   1  TITL 3 INACTIVE ON K+ CHANNELS                                      
REMARK   1  REF    TOXICON                       V.  36   759 1998              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1  DOI    10.1016/S0041-0101(97)00163-3                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CNS 1.1                                   
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), BRUNGER (CNS)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES ARE BASED ON A TOTAL OF 705    
REMARK   3  CONSTRAINTS, 679 ARE MEANINGFUL NOE DERIVED CONSTRAINTS (642        
REMARK   3  UNAMBIGUOUS, 37 AMBIGUOUS), 16 ARE DIHEDRAL (PHI) ANGLE             
REMARK   3  CONSTRAINTS AND 10 ARE HYDROGEN BONDS. THE FOUR DISULFIDE           
REMARK   3  BRIDGES (CYS 6-27, 12-32, 16-34, 22-37) WERE INCLUDED IN THE        
REMARK   3  TOPOLOGY FILE USED FOR THE CALCULATIONS.                            
REMARK   4                                                                      
REMARK   4 1N8M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017655.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM PI4, 5 MM CD3COONA, PH      
REMARK 210                                   4.0, 10% D2O; 3.2 MM PI4, 5 MM     
REMARK 210                                   CD3COONA, PD 4.0, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; P-COSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.03, ARIA 1.2, CNS 1.1    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  DISULFIDE BRIDGES WERE DETERMINED BY NMR AND BY N-TERMINAL          
REMARK 210  SEQUENCING OF PROTEOLYSIS PEPTIDES.                                 
REMARK 210  DISTANCE CONSTRAINTS WERE DERIVED FROM INITIAL NOE BUILD UP RATES   
REMARK 210  USING 2D NOESY EXPERIMENTS WITH MIXING TIMES OF 70, 100, 150, 200   
REMARK 210  AND 250 MS IN H2O AND D2O.                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  24      104.58    -54.74                                   
REMARK 500  1 CYS A  37       69.02   -117.69                                   
REMARK 500  2 ALA A   3       77.64     51.45                                   
REMARK 500  2 CYS A  34       98.19    -69.00                                   
REMARK 500  2 CYS A  37       54.30    -93.45                                   
REMARK 500  3 GLU A   2       48.00   -108.47                                   
REMARK 500  3 ALA A   3       76.36     56.21                                   
REMARK 500  3 ASN A  24       96.25    -66.28                                   
REMARK 500  4 ASN A  24       98.75    -61.66                                   
REMARK 500  5 ASN A  24      100.84    -58.01                                   
REMARK 500  6 ASN A  24       99.37    -62.05                                   
REMARK 500  8 ALA A   3       76.18     52.43                                   
REMARK 500 10 ASN A  24       98.46    -63.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1N8M A    1    38  UNP    P58498   SCK4_PANIM       1     38             
SEQRES   1 A   38  ILE GLU ALA ILE ARG CYS GLY GLY SER ARG ASP CYS TYR          
SEQRES   2 A   38  ARG PRO CYS GLN LYS ARG THR GLY CYS PRO ASN ALA LYS          
SEQRES   3 A   38  CYS ILE ASN LYS THR CYS LYS CYS TYR GLY CYS SER              
HELIX    1   1 SER A    9  GLY A   21  1                                  13    
SHEET    1   A 2 ALA A  25  ILE A  28  0                                        
SHEET    2   A 2 THR A  31  CYS A  34 -1  O  LYS A  33   N  LYS A  26           
SSBOND   1 CYS A    6    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   34                          1555   1555  2.02  
SSBOND   4 CYS A   22    CYS A   37                          1555   1555  2.03  
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   ILE A   1      -5.357 -10.508  -6.175  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.147 -10.130  -5.416  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.392 -10.240  -3.919  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.536 -10.251  -3.465  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -3.698  -8.685  -5.732  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.838  -7.691  -5.467  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.218  -8.583  -7.169  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.447  -6.240  -5.666  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -5.650 -11.474  -5.921  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -5.169 -10.472  -7.196  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.139  -9.854  -5.949  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -3.346 -10.803  -5.690  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.867  -8.446  -5.088  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -5.657  -7.906  -6.137  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.175  -7.808  -4.447  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -4.033  -8.819  -7.839  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -2.409  -9.280  -7.331  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -2.873  -7.579  -7.364  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.287  -5.604  -5.430  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.156  -6.084  -6.695  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.617  -5.999  -5.017  1.00  0.00           H  
ATOM     22  N   GLU A   2      -3.309 -10.339  -3.164  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -3.371 -10.351  -1.712  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.855  -9.002  -1.193  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.353  -7.950  -1.598  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -2.001 -10.708  -1.107  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -0.840  -9.811  -1.554  1.00  0.00           C  
ATOM     28  CD  GLU A   2      -0.444 -10.005  -3.008  1.00  0.00           C  
ATOM     29  OE1 GLU A   2      -0.695 -11.095  -3.557  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.119  -9.067  -3.610  1.00  0.00           O  
ATOM     31  H   GLU A   2      -2.430 -10.416  -3.598  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -4.089 -11.104  -1.422  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -2.074 -10.646  -0.033  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -1.760 -11.727  -1.379  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -1.130  -8.781  -1.418  1.00  0.00           H  
ATOM     36  HG3 GLU A   2       0.018 -10.022  -0.931  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.841  -9.034  -0.313  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.438  -7.815   0.197  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.659  -7.274   1.385  1.00  0.00           C  
ATOM     40  O   ALA A   3      -4.764  -7.781   2.507  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.893  -8.046   0.578  1.00  0.00           C  
ATOM     42  H   ALA A   3      -5.173  -9.901   0.008  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.415  -7.081  -0.596  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.420  -8.473  -0.261  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.349  -7.103   0.848  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -6.943  -8.723   1.417  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.863  -6.249   1.132  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.147  -5.563   2.189  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.096  -4.604   2.897  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.489  -3.582   2.337  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.939  -4.776   1.638  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -1.012  -5.707   0.851  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.180  -4.104   2.775  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.149  -4.994   0.189  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.752  -5.948   0.206  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.793  -6.300   2.895  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.308  -4.005   0.979  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.605  -6.448   1.522  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.582  -6.202   0.079  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -0.337  -3.558   2.373  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -0.828  -4.854   3.469  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -1.837  -3.416   3.291  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.754  -4.514   0.945  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -0.231  -4.248  -0.495  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.748  -5.710  -0.354  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.496  -4.961   4.106  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.415  -4.135   4.871  1.00  0.00           C  
ATOM     68  C   ARG A   5      -4.696  -2.937   5.473  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.535  -3.029   5.874  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.097  -4.950   5.970  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.200  -5.862   5.455  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.284  -5.068   4.741  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.454  -5.885   4.422  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.320  -5.603   3.451  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -10.133  -4.552   2.663  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.378  -6.380   3.266  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.156  -5.798   4.499  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.169  -3.774   4.189  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.354  -5.559   6.462  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -6.527  -4.270   6.690  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.772  -6.571   4.763  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.639  -6.388   6.291  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.592  -4.249   5.376  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -7.874  -4.672   3.823  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -9.618  -6.684   4.985  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -9.328  -3.958   2.791  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -10.794  -4.341   1.935  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -11.520  -7.183   3.851  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -12.048  -6.159   2.547  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.393  -1.813   5.526  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -4.812  -0.581   6.022  1.00  0.00           C  
ATOM     92  C   CYS A   6      -5.831   0.238   6.798  1.00  0.00           C  
ATOM     93  O   CYS A   6      -6.983   0.385   6.383  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.280   0.245   4.852  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.490   0.495   3.504  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.321  -1.807   5.215  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -3.991  -0.834   6.675  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -3.981   1.220   5.215  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.419  -0.255   4.432  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.413   0.736   7.951  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.204   1.713   8.665  1.00  0.00           C  
ATOM    102  C   GLY A   7      -5.973   3.098   8.098  1.00  0.00           C  
ATOM    103  O   GLY A   7      -6.849   3.961   8.155  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.566   0.417   8.335  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.251   1.458   8.573  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -5.924   1.705   9.708  1.00  0.00           H  
ATOM    107  N   GLY A   8      -4.794   3.284   7.519  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.440   4.547   6.909  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.488   4.359   5.750  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.069   3.238   5.472  1.00  0.00           O  
ATOM    111  H   GLY A   8      -4.152   2.544   7.500  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.338   5.036   6.558  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -3.964   5.166   7.651  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.126   5.448   5.084  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.184   5.387   3.974  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.782   5.114   4.501  1.00  0.00           C  
ATOM    117  O   SER A   9       0.025   4.454   3.847  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.223   6.692   3.177  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.078   7.817   4.027  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.485   6.321   5.358  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.477   4.571   3.328  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.419   6.692   2.457  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -3.169   6.767   2.658  1.00  0.00           H  
ATOM    124  HG  SER A   9      -1.606   8.516   3.545  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.518   5.591   5.714  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.765   5.367   6.371  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.905   3.900   6.754  1.00  0.00           C  
ATOM    128  O   ARG A  10       2.001   3.412   7.029  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.876   6.241   7.616  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.667   7.720   7.341  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.750   8.534   8.617  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -0.154   8.027   9.647  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -0.260   8.544  10.865  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       0.447   9.619  11.202  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -1.082   7.985  11.741  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.208   6.116   6.182  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.551   5.628   5.678  1.00  0.00           H  
ATOM    138  HB2 ARG A  10       0.131   5.923   8.331  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.855   6.112   8.049  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       1.430   8.062   6.658  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.307   7.861   6.897  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       1.761   8.494   8.990  1.00  0.00           H  
ATOM    143  HD3 ARG A  10       0.488   9.557   8.394  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.707   7.240   9.416  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       1.067  10.047  10.535  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       0.369  10.011  12.129  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -1.612   7.174  11.481  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -1.181   8.369  12.668  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.224   3.203   6.743  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.272   1.785   7.074  1.00  0.00           C  
ATOM    151  C   ASP A  11       0.048   0.962   5.842  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.170  -0.262   5.898  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.654   1.415   7.620  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -1.863   1.892   9.041  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.864   3.120   9.270  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.036   1.037   9.936  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.053   3.656   6.484  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.473   1.591   7.830  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.419   1.870   6.997  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.768   0.341   7.598  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.197   1.662   4.733  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.482   1.045   3.456  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.939   1.232   3.071  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.450   0.536   2.197  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.420   1.653   2.390  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.168   1.214   2.579  1.00  0.00           S  
ATOM    167  H   CYS A  12       0.104   2.638   4.775  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.271  -0.010   3.537  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.350   2.725   2.446  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.095   1.321   1.414  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.613   2.168   3.731  1.00  0.00           N  
ATOM    172  CA  TYR A  13       4.004   2.450   3.417  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.868   1.227   3.665  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.605   0.820   2.785  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.534   3.634   4.229  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.792   4.938   4.000  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       3.001   5.140   2.871  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.890   5.975   4.921  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.330   6.333   2.672  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       3.222   7.168   4.727  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.445   7.343   3.603  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.783   8.535   3.411  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.168   2.673   4.440  1.00  0.00           H  
ATOM    184  HA  TYR A  13       4.066   2.696   2.365  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.464   3.400   5.279  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.572   3.792   3.968  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.910   4.346   2.140  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       4.500   5.839   5.801  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.716   6.466   1.792  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       3.310   7.959   5.455  1.00  0.00           H  
ATOM    191  HH  TYR A  13       0.914   8.364   3.022  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.750   0.627   4.846  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.584  -0.521   5.206  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.556  -1.619   4.127  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.603  -1.955   3.583  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.184  -1.069   6.584  1.00  0.00           C  
ATOM    197  CG  ARG A  14       5.969  -2.300   7.028  1.00  0.00           C  
ATOM    198  CD  ARG A  14       5.243  -3.590   6.676  1.00  0.00           C  
ATOM    199  NE  ARG A  14       5.901  -4.769   7.238  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       5.272  -5.911   7.510  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       3.970  -6.028   7.267  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       5.938  -6.931   8.036  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.090   0.960   5.486  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.600  -0.158   5.275  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.337  -0.294   7.319  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.136  -1.327   6.561  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       6.934  -2.298   6.536  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.108  -2.257   8.099  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.236  -3.536   7.065  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       5.207  -3.685   5.601  1.00  0.00           H  
ATOM    211  HE  ARG A  14       6.872  -4.702   7.424  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       3.455  -5.257   6.874  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       3.488  -6.891   7.476  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       6.925  -6.849   8.233  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       5.467  -7.798   8.238  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.377  -2.190   3.784  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.294  -3.235   2.752  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.721  -2.735   1.377  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.596  -3.319   0.750  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.814  -3.634   2.746  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.096  -2.486   3.366  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.049  -1.885   4.356  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.898  -4.096   3.006  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.489  -3.803   1.730  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.683  -4.537   3.323  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.839  -1.760   2.607  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.206  -2.835   3.868  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       2.897  -0.818   4.425  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       2.930  -2.348   5.325  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.129  -1.640   0.920  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.366  -1.164  -0.437  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.807  -0.683  -0.625  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.388  -0.860  -1.701  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.371  -0.059  -0.792  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.631  -0.529  -0.504  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.517  -1.141   1.506  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.200  -2.000  -1.100  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.581   0.814  -0.199  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.476   0.190  -1.836  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.386  -0.095   0.420  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.776   0.348   0.377  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.701  -0.863   0.378  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.724  -0.873  -0.300  1.00  0.00           O  
ATOM    244  CB  GLN A  17       8.107   1.257   1.570  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.440   1.967   1.442  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.843   2.696   2.710  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.503   2.129   3.580  1.00  0.00           O  
ATOM    248  NE2 GLN A  17       9.467   3.959   2.819  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.865   0.043   1.245  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.922   0.900  -0.540  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.336   2.005   1.674  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.132   0.656   2.469  1.00  0.00           H  
ATOM    253  HG2 GLN A  17      10.189   1.237   1.212  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       9.377   2.683   0.637  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       8.955   4.356   2.086  1.00  0.00           H  
ATOM    256 HE22 GLN A  17       9.717   4.448   3.632  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.320  -1.887   1.133  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.093  -3.123   1.210  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.009  -3.895  -0.110  1.00  0.00           C  
ATOM    260  O   LYS A  18       9.984  -4.495  -0.561  1.00  0.00           O  
ATOM    261  CB  LYS A  18       8.566  -3.991   2.356  1.00  0.00           C  
ATOM    262  CG  LYS A  18       9.367  -5.260   2.601  1.00  0.00           C  
ATOM    263  CD  LYS A  18      10.746  -4.958   3.162  1.00  0.00           C  
ATOM    264  CE  LYS A  18      11.539  -6.232   3.385  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      12.883  -5.958   3.959  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.494  -1.809   1.661  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.121  -2.863   1.410  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       8.576  -3.406   3.265  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       7.549  -4.273   2.135  1.00  0.00           H  
ATOM    270  HG2 LYS A  18       8.834  -5.881   3.304  1.00  0.00           H  
ATOM    271  HG3 LYS A  18       9.479  -5.789   1.664  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      11.278  -4.330   2.464  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      10.637  -4.442   4.104  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      10.992  -6.868   4.063  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      11.657  -6.738   2.437  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      13.455  -6.829   3.975  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      12.792  -5.606   4.936  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      13.380  -5.240   3.386  1.00  0.00           H  
ATOM    279  N   ARG A  19       7.828  -3.869  -0.719  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.578  -4.594  -1.961  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.260  -3.934  -3.155  1.00  0.00           C  
ATOM    282  O   ARG A  19       8.973  -4.595  -3.909  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.072  -4.691  -2.234  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.301  -5.519  -1.217  1.00  0.00           C  
ATOM    285  CD  ARG A  19       3.803  -5.483  -1.488  1.00  0.00           C  
ATOM    286  NE  ARG A  19       3.451  -6.020  -2.805  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       2.491  -6.925  -3.006  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       1.836  -7.445  -1.980  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.191  -7.321  -4.233  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.097  -3.356  -0.312  1.00  0.00           H  
ATOM    291  HA  ARG A  19       7.973  -5.592  -1.846  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.657  -3.694  -2.239  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       5.926  -5.132  -3.208  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       5.641  -6.541  -1.268  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       5.487  -5.121  -0.224  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       3.302  -6.063  -0.730  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.469  -4.455  -1.432  1.00  0.00           H  
ATOM    298  HE  ARG A  19       3.942  -5.666  -3.587  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.064  -7.169  -1.039  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.108  -8.119  -2.140  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       2.685  -6.950  -5.020  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       1.456  -8.001  -4.374  1.00  0.00           H  
ATOM    303  N   THR A  20       8.043  -2.635  -3.322  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.493  -1.941  -4.525  1.00  0.00           C  
ATOM    305  C   THR A  20       9.825  -1.225  -4.308  1.00  0.00           C  
ATOM    306  O   THR A  20      10.717  -1.270  -5.161  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.446  -0.906  -4.985  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.346   0.153  -4.020  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.081  -1.559  -5.159  1.00  0.00           C  
ATOM    310  H   THR A  20       7.570  -2.133  -2.626  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.610  -2.673  -5.310  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.756  -0.494  -5.934  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.774  -0.125  -3.292  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.139  -2.316  -5.927  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.355  -0.811  -5.444  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.781  -2.018  -4.225  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.955  -0.578  -3.157  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.110   0.256  -2.891  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.706   1.652  -2.457  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.500   2.382  -1.865  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.262  -0.677  -2.473  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.699  -0.200  -2.109  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.708   0.327  -3.787  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.465   2.019  -2.750  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.939   3.326  -2.374  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.582   3.166  -1.693  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.820   2.260  -2.027  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.815   4.228  -3.604  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.390   4.541  -4.464  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.881   1.391  -3.227  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.629   3.775  -1.673  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       8.143   3.766  -4.314  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.410   5.182  -3.302  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.264   4.042  -0.727  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.054   3.922   0.094  1.00  0.00           C  
ATOM    336  C   PRO A  23       4.797   4.442  -0.599  1.00  0.00           C  
ATOM    337  O   PRO A  23       3.720   4.437  -0.006  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.387   4.790   1.304  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.272   5.857   0.764  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.066   5.224  -0.349  1.00  0.00           C  
ATOM    341  HA  PRO A  23       5.893   2.903   0.412  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       5.478   5.200   1.721  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       6.896   4.195   2.048  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       6.674   6.672   0.380  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       7.933   6.211   1.539  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.160   5.907  -1.181  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.041   4.928   0.008  1.00  0.00           H  
ATOM    348  N   ASN A  24       4.948   4.896  -1.842  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.830   5.430  -2.620  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.691   4.419  -2.690  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.775   3.427  -3.419  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.256   5.781  -4.056  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.457   6.711  -4.139  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       6.349   6.690  -3.289  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       5.489   7.528  -5.177  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.841   4.888  -2.241  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.476   6.324  -2.128  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.494   4.871  -4.584  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.426   6.264  -4.551  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       4.748   7.491  -5.818  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.253   8.130  -5.270  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.640   4.666  -1.925  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.485   3.787  -1.909  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.771   4.539  -1.507  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.706   5.605  -0.893  1.00  0.00           O  
ATOM    366  CB  ALA A  25       0.721   2.624  -0.963  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.644   5.462  -1.344  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.352   3.390  -2.906  1.00  0.00           H  
ATOM    369  HB1 ALA A  25      -0.131   1.960  -0.987  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       0.858   2.996   0.041  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       1.605   2.084  -1.269  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.912   3.982  -1.870  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -3.197   4.546  -1.503  1.00  0.00           C  
ATOM    374  C   LYS A  26      -4.000   3.526  -0.710  1.00  0.00           C  
ATOM    375  O   LYS A  26      -4.163   2.388  -1.146  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.982   4.946  -2.754  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -3.305   6.010  -3.605  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.986   6.142  -4.956  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -3.338   7.214  -5.817  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.671   8.586  -5.354  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.890   3.161  -2.409  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -3.024   5.418  -0.888  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -4.126   4.067  -3.366  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.948   5.321  -2.451  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -3.356   6.957  -3.091  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -2.271   5.735  -3.757  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.922   5.198  -5.473  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -5.024   6.398  -4.799  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.266   7.084  -5.785  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -3.681   7.095  -6.836  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -3.250   8.767  -4.415  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -4.708   8.694  -5.282  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -3.308   9.290  -6.031  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.486   3.927   0.450  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.356   3.065   1.238  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.786   3.195   0.721  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.614   3.896   1.303  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.274   3.432   2.726  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.242   2.352   3.834  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.260   4.819   0.784  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -5.026   2.046   1.102  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.243   3.381   3.043  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.632   4.443   2.858  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.054   2.537  -0.398  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.342   2.642  -1.062  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.084   1.307  -1.011  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.478   0.248  -1.162  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.178   3.107  -2.533  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.542   3.275  -3.209  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.308   2.133  -3.320  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.406   4.350  -2.583  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.365   1.947  -0.783  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.925   3.384  -0.535  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.674   4.063  -2.523  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.392   3.535  -4.246  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.082   2.339  -3.153  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -7.749   1.148  -3.281  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -6.316   2.102  -2.891  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -7.244   2.457  -4.348  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.578   4.113  -1.544  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.352   4.400  -3.102  1.00  0.00           H  
ATOM    422 HD13 ILE A  28      -9.903   5.303  -2.656  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.393   1.370  -0.775  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.227   0.174  -0.649  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.739  -0.692   0.505  1.00  0.00           C  
ATOM    426  O   ASN A  29     -10.897  -1.918   0.492  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.238  -0.634  -1.956  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -11.925   0.100  -3.092  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -12.852   0.882  -2.877  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.473  -0.144  -4.314  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.812   2.249  -0.681  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.233   0.499  -0.432  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.221  -0.841  -2.252  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -11.755  -1.568  -1.789  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -10.726  -0.776  -4.419  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -11.904   0.310  -5.065  1.00  0.00           H  
ATOM    437  N   LYS A  30     -10.134  -0.035   1.498  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.557  -0.712   2.655  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.431  -1.654   2.239  1.00  0.00           C  
ATOM    440  O   LYS A  30      -8.128  -2.623   2.935  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.635  -1.468   3.437  1.00  0.00           C  
ATOM    442  CG  LYS A  30     -11.060  -0.758   4.709  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -9.982  -0.853   5.775  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -10.291   0.035   6.967  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -9.237  -0.065   8.007  1.00  0.00           N  
ATOM    446  H   LYS A  30     -10.078   0.945   1.448  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -9.138   0.049   3.296  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.505  -1.588   2.808  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.254  -2.444   3.703  1.00  0.00           H  
ATOM    450  HG2 LYS A  30     -11.241   0.284   4.487  1.00  0.00           H  
ATOM    451  HG3 LYS A  30     -11.966  -1.214   5.081  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -9.919  -1.877   6.111  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -9.037  -0.557   5.348  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -10.358   1.059   6.632  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -11.237  -0.268   7.392  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -9.402   0.644   8.757  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -8.299   0.100   7.589  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -9.253  -1.016   8.438  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.816  -1.364   1.101  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.696  -2.150   0.609  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.578  -1.237   0.128  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.829  -0.213  -0.509  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.117  -3.086  -0.543  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -7.825  -2.349  -1.548  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -7.989  -4.222  -0.035  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.123  -0.594   0.574  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.331  -2.757   1.426  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.224  -3.512  -0.981  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -7.825  -1.408  -1.317  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -7.448  -4.784   0.711  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -8.247  -4.873  -0.857  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -8.888  -3.818   0.401  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.354  -1.598   0.453  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.198  -0.828   0.040  1.00  0.00           C  
ATOM    475  C   CYS A  32      -2.926  -0.993  -1.445  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.573  -2.076  -1.913  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -1.976  -1.242   0.850  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.110  -0.813   2.612  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.223  -2.403   1.002  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.408   0.211   0.239  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -1.848  -2.311   0.779  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.101  -0.748   0.455  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.094   0.091  -2.178  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.820   0.109  -3.599  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.435   0.702  -3.815  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.267   1.921  -3.874  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.893   0.931  -4.314  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.157   0.515  -5.754  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.946   0.708  -6.651  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.277   0.392  -8.099  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -4.322   1.304  -8.640  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.428   0.911  -1.746  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.835  -0.907  -3.963  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.812   0.831  -3.765  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.602   1.971  -4.309  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.431  -0.529  -5.767  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.976   1.104  -6.140  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.619   1.735  -6.583  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.156   0.053  -6.319  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -2.381   0.498  -8.692  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -3.632  -0.626  -8.160  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -4.588   1.009  -9.605  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -3.964   2.282  -8.676  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -5.171   1.279  -8.038  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.451  -0.175  -3.894  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.945   0.235  -3.956  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.344   0.652  -5.366  1.00  0.00           C  
ATOM    508  O   CYS A  34       0.987  -0.003  -6.346  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.847  -0.906  -3.489  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.223  -1.795  -2.028  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.669  -1.129  -3.899  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.073   1.076  -3.293  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.961  -1.623  -4.289  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.818  -0.501  -3.232  1.00  0.00           H  
ATOM    515  N   TYR A  35       2.075   1.752  -5.456  1.00  0.00           N  
ATOM    516  CA  TYR A  35       2.652   2.193  -6.716  1.00  0.00           C  
ATOM    517  C   TYR A  35       4.167   2.156  -6.630  1.00  0.00           C  
ATOM    518  O   TYR A  35       4.847   1.728  -7.566  1.00  0.00           O  
ATOM    519  CB  TYR A  35       2.193   3.612  -7.058  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.726   3.708  -7.388  1.00  0.00           C  
ATOM    521  CD1 TYR A  35       0.262   3.401  -8.660  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.195   4.096  -6.428  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -1.080   3.480  -8.967  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.542   4.180  -6.727  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -1.980   3.868  -7.999  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.322   3.942  -8.305  1.00  0.00           O  
ATOM    527  H   TYR A  35       2.227   2.292  -4.647  1.00  0.00           H  
ATOM    528  HA  TYR A  35       2.326   1.516  -7.490  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.384   4.256  -6.213  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.753   3.973  -7.910  1.00  0.00           H  
ATOM    531  HD1 TYR A  35       0.971   3.097  -9.418  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.156   4.339  -5.436  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -1.420   3.236  -9.962  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.245   4.482  -5.963  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -3.658   4.814  -8.062  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.680   2.595  -5.485  1.00  0.00           N  
ATOM    537  CA  GLY A  36       6.110   2.679  -5.290  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.762   3.559  -6.332  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.200   4.578  -6.729  1.00  0.00           O  
ATOM    540  H   GLY A  36       4.075   2.869  -4.762  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.309   3.086  -4.309  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       6.532   1.688  -5.353  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.942   3.172  -6.773  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.588   3.858  -7.873  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.764   2.897  -9.028  1.00  0.00           C  
ATOM    546  O   CYS A  37       9.874   2.470  -9.344  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.934   4.435  -7.463  1.00  0.00           C  
ATOM    548  SG  CYS A  37       9.852   5.631  -6.088  1.00  0.00           S  
ATOM    549  H   CYS A  37       8.386   2.409  -6.357  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.938   4.662  -8.188  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      10.589   3.633  -7.163  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      10.353   4.939  -8.319  1.00  0.00           H  
ATOM    553  N   SER A  38       7.648   2.534  -9.620  1.00  0.00           N  
ATOM    554  CA  SER A  38       7.628   1.621 -10.739  1.00  0.00           C  
ATOM    555  C   SER A  38       8.175   2.295 -11.996  1.00  0.00           C  
ATOM    556  O   SER A  38       7.430   3.075 -12.629  1.00  0.00           O  
ATOM    557  CB  SER A  38       6.196   1.158 -10.955  1.00  0.00           C  
ATOM    558  OG  SER A  38       5.733   0.391  -9.847  1.00  0.00           O  
ATOM    559  OXT SER A  38       9.345   2.046 -12.350  1.00  0.00           O  
ATOM    560  H   SER A  38       6.799   2.904  -9.299  1.00  0.00           H  
ATOM    561  HA  SER A  38       8.245   0.771 -10.495  1.00  0.00           H  
ATOM    562  HB2 SER A  38       5.571   2.030 -11.057  1.00  0.00           H  
ATOM    563  HB3 SER A  38       6.138   0.557 -11.851  1.00  0.00           H  
ATOM    564  HG  SER A  38       5.668   0.959  -9.066  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      -0.796  -7.561  -4.968  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -0.851  -6.867  -3.657  1.00  0.00           C  
ATOM      3  C   ILE A   1      -1.501  -7.756  -2.600  1.00  0.00           C  
ATOM      4  O   ILE A   1      -1.220  -7.643  -1.407  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.631  -5.536  -3.759  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.987  -4.626  -4.810  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.680  -4.838  -2.408  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.780  -3.369  -5.095  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.419  -8.527  -4.846  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -0.167  -7.041  -5.619  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -1.746  -7.619  -5.391  1.00  0.00           H  
ATOM     12  HA  ILE A   1       0.155  -6.652  -3.349  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.643  -5.760  -4.057  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.007  -4.330  -4.467  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.888  -5.174  -5.735  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -2.250  -3.924  -2.495  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -0.676  -4.606  -2.087  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -2.150  -5.487  -1.681  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -2.746  -3.635  -5.494  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.249  -2.765  -5.813  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.910  -2.811  -4.182  1.00  0.00           H  
ATOM     22  N   GLU A   2      -2.357  -8.654  -3.073  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -2.990  -9.677  -2.240  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.904  -9.061  -1.186  1.00  0.00           C  
ATOM     25  O   GLU A   2      -4.095  -9.625  -0.107  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -1.943 -10.590  -1.577  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -1.166 -11.467  -2.554  1.00  0.00           C  
ATOM     28  CD  GLU A   2      -0.178 -10.694  -3.403  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       0.977 -10.512  -2.970  1.00  0.00           O  
ATOM     30  OE2 GLU A   2      -0.551 -10.259  -4.515  1.00  0.00           O  
ATOM     31  H   GLU A   2      -2.569  -8.632  -4.028  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.598 -10.281  -2.896  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -1.235  -9.973  -1.045  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -2.443 -11.236  -0.871  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -0.623 -12.212  -1.993  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -1.872 -11.958  -3.209  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.493  -7.919  -1.540  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.375  -7.161  -0.653  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.733  -6.902   0.705  1.00  0.00           C  
ATOM     40  O   ALA A   3      -5.050  -7.566   1.689  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.711  -7.869  -0.474  1.00  0.00           C  
ATOM     42  H   ALA A   3      -4.337  -7.578  -2.451  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.570  -6.209  -1.127  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -6.543  -8.857  -0.072  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.210  -7.947  -1.428  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -7.327  -7.302   0.211  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.830  -5.938   0.755  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.243  -5.524   2.019  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.221  -4.612   2.748  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.415  -3.461   2.363  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.890  -4.796   1.811  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -0.880  -5.735   1.147  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.340  -4.267   3.136  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.449  -5.078   0.832  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.550  -5.497  -0.071  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -3.074  -6.407   2.616  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.063  -3.951   1.163  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.686  -6.569   1.804  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.296  -6.102   0.220  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -1.979  -3.476   3.502  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -0.340  -3.881   2.984  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -1.310  -5.068   3.857  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       1.115  -5.805   0.389  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.887  -4.694   1.743  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.292  -4.263   0.137  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.874  -5.152   3.765  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.835  -4.385   4.540  1.00  0.00           C  
ATOM     68  C   ARG A   5      -5.117  -3.343   5.382  1.00  0.00           C  
ATOM     69  O   ARG A   5      -4.151  -3.657   6.080  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.682  -5.304   5.421  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.718  -6.102   4.644  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.709  -5.179   3.955  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.750  -5.908   3.235  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -11.033  -5.551   3.215  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -11.457  -4.537   3.959  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.890  -6.226   2.463  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.695  -6.093   4.009  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.483  -3.876   3.841  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -6.031  -5.998   5.931  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -7.199  -4.703   6.154  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -7.217  -6.701   3.896  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -8.252  -6.746   5.328  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -9.172  -4.545   4.697  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -8.168  -4.563   3.248  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -9.472  -6.690   2.708  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -10.816  -4.041   4.542  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -12.425  -4.254   3.932  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -11.569  -7.003   1.909  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -12.863  -5.964   2.440  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.595  -2.113   5.316  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -4.911  -0.988   5.935  1.00  0.00           C  
ATOM     92  C   CYS A   6      -5.850  -0.130   6.766  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.070  -0.183   6.613  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.283  -0.127   4.845  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.369   0.103   3.388  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.431  -1.951   4.829  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.128  -1.374   6.572  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.050   0.850   5.252  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.371  -0.596   4.505  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.261   0.643   7.659  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -5.996   1.654   8.385  1.00  0.00           C  
ATOM    102  C   GLY A   7      -5.472   3.036   8.056  1.00  0.00           C  
ATOM    103  O   GLY A   7      -5.329   3.886   8.938  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.297   0.515   7.840  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.041   1.593   8.115  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -5.890   1.479   9.444  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.155   3.245   6.783  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.613   4.513   6.346  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.545   4.336   5.289  1.00  0.00           C  
ATOM    110  O   GLY A   8      -2.983   3.250   5.152  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.286   2.524   6.133  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.411   5.121   5.945  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.177   5.015   7.196  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.261   5.394   4.536  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.207   5.348   3.531  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.853   5.193   4.208  1.00  0.00           C  
ATOM    117  O   SER A   9       0.034   4.504   3.708  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.234   6.617   2.674  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.248   7.781   3.485  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.761   6.226   4.666  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.382   4.492   2.899  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.356   6.642   2.049  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -3.118   6.614   2.054  1.00  0.00           H  
ATOM    124  HG  SER A   9      -1.408   8.247   3.382  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.722   5.801   5.380  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.510   5.736   6.151  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.697   4.347   6.752  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.749   4.023   7.303  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.487   6.790   7.253  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.399   8.212   6.723  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.195   9.218   7.842  1.00  0.00           C  
ATOM    132  NE  ARG A  10       1.258   9.154   8.838  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       1.560  10.149   9.669  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       0.920  11.313   9.585  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       2.521   9.989  10.566  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.483   6.313   5.739  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.334   5.944   5.484  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.367   6.608   7.889  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.390   6.699   7.837  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       1.315   8.451   6.205  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.433   8.280   6.037  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       0.175  10.210   7.417  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.750   9.014   8.323  1.00  0.00           H  
ATOM    144  HE  ARG A  10       1.775   8.311   8.898  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.205  11.447   8.890  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       1.149  12.066  10.211  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       3.023   9.118  10.619  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       2.754  10.739  11.201  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.336   3.528   6.627  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.314   2.163   7.132  1.00  0.00           C  
ATOM    151  C   ASP A  11       0.064   1.207   6.006  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.320   0.025   6.222  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.688   1.808   7.718  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -1.706   0.465   8.421  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -0.713   0.123   9.102  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.737  -0.238   8.335  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.141   3.852   6.169  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.430   2.103   7.912  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.972   2.567   8.433  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.421   1.786   6.917  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.130   1.754   4.797  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.457   0.975   3.611  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.927   1.098   3.238  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.445   0.287   2.474  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.398   1.433   2.435  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.162   1.051   2.608  1.00  0.00           S  
ATOM    167  H   CYS A  12      -0.057   2.711   4.699  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.236  -0.059   3.819  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.306   2.499   2.333  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.044   0.957   1.532  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.603   2.104   3.780  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.988   2.365   3.410  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.890   1.191   3.765  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.570   0.670   2.897  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.511   3.644   4.062  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.722   4.886   3.697  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       3.052   4.983   2.481  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.655   5.968   4.566  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.337   6.118   2.146  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.943   7.106   4.237  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.285   7.176   3.027  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.572   8.308   2.699  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.163   2.680   4.434  1.00  0.00           H  
ATOM    184  HA  TYR A  13       4.020   2.493   2.336  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.483   3.535   5.136  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.536   3.793   3.745  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       3.095   4.153   1.791  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       4.170   5.912   5.514  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.822   6.173   1.197  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.904   7.935   4.928  1.00  0.00           H  
ATOM    191  HH  TYR A  13       2.150   9.079   2.749  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.881   0.761   5.022  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.773  -0.313   5.460  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.663  -1.555   4.557  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.679  -2.006   4.030  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.527  -0.666   6.935  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.430  -1.774   7.471  1.00  0.00           C  
ATOM    198  CD  ARG A  14       5.762  -3.138   7.385  1.00  0.00           C  
ATOM    199  NE  ARG A  14       6.520  -4.178   8.082  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       6.021  -5.376   8.393  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       4.787  -5.693   8.027  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       6.750  -6.255   9.062  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.264   1.174   5.674  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.779   0.065   5.368  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.686   0.219   7.534  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.502  -0.983   7.046  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.338  -1.797   6.880  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.671  -1.562   8.502  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.778  -3.070   7.826  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       5.668  -3.412   6.344  1.00  0.00           H  
ATOM    211  HE  ARG A  14       7.451  -3.964   8.348  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.230  -5.038   7.523  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       4.408  -6.598   8.253  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       7.690  -6.033   9.343  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       6.358  -7.154   9.312  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.452  -2.131   4.353  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.281  -3.270   3.446  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.675  -2.932   2.008  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.606  -3.524   1.464  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.781  -3.604   3.530  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.136  -2.400   4.125  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.176  -1.750   4.994  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.859  -4.124   3.771  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.401  -3.804   2.537  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.633  -4.473   4.153  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.827  -1.723   3.342  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.287  -2.697   4.720  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.050  -0.678   4.993  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.120  -2.138   6.000  1.00  0.00           H  
ATOM    230  N   CYS A  16       3.999  -1.958   1.410  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.181  -1.662  -0.008  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.614  -1.228  -0.322  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.174  -1.635  -1.344  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.194  -0.589  -0.462  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.446  -1.012  -0.156  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.365  -1.419   1.933  1.00  0.00           H  
ATOM    237  HA  CYS A  16       3.975  -2.570  -0.554  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.404   0.331   0.057  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.312  -0.430  -1.523  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.213  -0.429   0.557  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.573   0.042   0.346  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.537  -1.129   0.409  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.391  -1.281  -0.455  1.00  0.00           O  
ATOM    244  CB  GLN A  17       7.960   1.108   1.387  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.288   1.798   1.093  1.00  0.00           C  
ATOM    246  CD  GLN A  17      10.497   0.975   1.507  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.464   0.255   2.507  1.00  0.00           O  
ATOM    248  NE2 GLN A  17      11.559   1.047   0.722  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.735  -0.160   1.377  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.624   0.478  -0.641  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.180   1.864   1.433  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.037   0.632   2.354  1.00  0.00           H  
ATOM    253  HG2 GLN A  17       9.348   1.984   0.032  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       9.314   2.738   1.623  1.00  0.00           H  
ATOM    255 HE21 GLN A  17      11.511   1.618  -0.077  1.00  0.00           H  
ATOM    256 HE22 GLN A  17      12.350   0.518   0.960  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.378  -1.969   1.421  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.295  -3.075   1.632  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.178  -4.092   0.501  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.153  -4.753   0.135  1.00  0.00           O  
ATOM    261  CB  LYS A  18       9.024  -3.743   2.976  1.00  0.00           C  
ATOM    262  CG  LYS A  18      10.168  -4.622   3.443  1.00  0.00           C  
ATOM    263  CD  LYS A  18      11.481  -3.850   3.446  1.00  0.00           C  
ATOM    264  CE  LYS A  18      12.602  -4.642   4.090  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      12.323  -4.922   5.522  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.624  -1.848   2.034  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.296  -2.673   1.639  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       8.856  -2.978   3.721  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       8.137  -4.353   2.892  1.00  0.00           H  
ATOM    270  HG2 LYS A  18       9.961  -4.973   4.443  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      10.255  -5.461   2.771  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      11.756  -3.624   2.427  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.342  -2.928   3.995  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      12.711  -5.579   3.563  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      13.519  -4.076   4.014  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      13.191  -5.234   6.006  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      11.606  -5.677   5.605  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      11.961  -4.065   5.994  1.00  0.00           H  
ATOM    279  N   ARG A  19       7.979  -4.201  -0.058  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.714  -5.143  -1.138  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.273  -4.641  -2.466  1.00  0.00           C  
ATOM    282  O   ARG A  19       9.048  -5.335  -3.123  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.207  -5.382  -1.283  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.569  -6.047  -0.077  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.058  -6.113  -0.225  1.00  0.00           C  
ATOM    286  NE  ARG A  19       3.650  -6.827  -1.433  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       2.765  -7.817  -1.450  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.235  -8.270  -0.320  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.420  -8.357  -2.606  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.248  -3.632   0.270  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.193  -6.077  -0.890  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.719  -4.431  -1.440  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.035  -6.011  -2.145  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       5.959  -7.049   0.017  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       5.811  -5.475   0.811  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       3.646  -6.617   0.636  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.672  -5.105  -0.269  1.00  0.00           H  
ATOM    298  HE  ARG A  19       4.046  -6.536  -2.290  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.498  -7.864   0.563  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.573  -9.031  -0.337  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       2.825  -8.013  -3.461  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       1.763  -9.128  -2.634  1.00  0.00           H  
ATOM    303  N   THR A  20       7.891  -3.428  -2.842  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.190  -2.910  -4.172  1.00  0.00           C  
ATOM    305  C   THR A  20       9.505  -2.134  -4.209  1.00  0.00           C  
ATOM    306  O   THR A  20      10.227  -2.167  -5.207  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.051  -1.998  -4.668  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.944  -0.838  -3.829  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.725  -2.748  -4.664  1.00  0.00           C  
ATOM    310  H   THR A  20       7.395  -2.866  -2.211  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.262  -3.749  -4.846  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.269  -1.685  -5.680  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.540  -1.082  -2.986  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.504  -3.084  -3.658  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.794  -3.602  -5.322  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.938  -2.092  -5.007  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.814  -1.446  -3.120  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.002  -0.617  -3.074  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.659   0.837  -2.815  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.424   1.565  -2.182  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.232  -1.501  -2.332  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.650  -0.972  -2.286  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.520  -0.694  -4.018  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.492   1.253  -3.286  1.00  0.00           N  
ATOM    325  CA  CYS A  22       9.051   2.631  -3.132  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.789   2.698  -2.271  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.922   1.827  -2.354  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.808   3.264  -4.503  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.309   3.415  -5.531  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.910   0.616  -3.750  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.840   3.172  -2.631  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       8.097   2.661  -5.048  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.401   4.255  -4.366  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.669   3.742  -1.437  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.588   3.862  -0.452  1.00  0.00           C  
ATOM    336  C   PRO A  23       5.298   4.435  -1.029  1.00  0.00           C  
ATOM    337  O   PRO A  23       4.371   4.761  -0.290  1.00  0.00           O  
ATOM    338  CB  PRO A  23       7.183   4.824   0.567  1.00  0.00           C  
ATOM    339  CG  PRO A  23       8.047   5.727  -0.245  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.590   4.894  -1.378  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.380   2.916   0.023  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       6.389   5.367   1.060  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.759   4.272   1.295  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       7.458   6.544  -0.633  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.852   6.101   0.360  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.566   5.451  -2.301  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.597   4.569  -1.158  1.00  0.00           H  
ATOM    348  N   ASN A  24       5.253   4.576  -2.341  1.00  0.00           N  
ATOM    349  CA  ASN A  24       4.045   5.044  -3.016  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.918   4.033  -2.852  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.928   2.968  -3.475  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.312   5.288  -4.502  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.299   6.412  -4.745  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.377   7.370  -3.977  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       6.070   6.294  -5.814  1.00  0.00           N  
ATOM    356  H   ASN A  24       6.053   4.373  -2.866  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.747   5.974  -2.554  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.710   4.385  -4.941  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.382   5.539  -4.988  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       5.961   5.496  -6.376  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.711   7.008  -6.003  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.955   4.367  -2.003  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.835   3.487  -1.713  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.323   4.272  -1.123  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.115   5.224  -0.369  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.253   2.401  -0.743  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.995   5.241  -1.557  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.520   3.022  -2.634  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       0.421   1.736  -0.573  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       1.549   2.853   0.192  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       2.082   1.848  -1.156  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.541   3.873  -1.456  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.721   4.523  -0.917  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.739   3.496  -0.451  1.00  0.00           C  
ATOM    375  O   LYS A  26      -3.901   2.444  -1.062  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.331   5.466  -1.952  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.402   6.608  -2.326  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.105   7.670  -3.143  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -2.176   8.838  -3.411  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -1.133   8.508  -4.417  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.649   3.122  -2.077  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.407   5.104  -0.062  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.561   4.905  -2.846  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.243   5.886  -1.556  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.027   7.061  -1.423  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -1.578   6.212  -2.901  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.417   7.243  -4.086  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -3.968   8.022  -2.597  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.756   9.674  -3.765  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -1.688   9.103  -2.481  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -0.536   7.725  -4.074  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -0.526   9.340  -4.588  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -1.579   8.226  -5.316  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.419   3.812   0.632  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.366   2.895   1.244  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.765   3.154   0.693  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.535   3.928   1.261  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.345   3.074   2.766  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.331   1.862   3.706  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.299   4.704   1.025  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -5.067   1.886   0.998  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.324   2.996   3.112  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.721   4.058   3.005  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.077   2.528  -0.432  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.367   2.719  -1.075  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.175   1.426  -1.015  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.634   0.341  -1.216  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.209   3.187  -2.545  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.571   3.491  -3.174  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.465   2.149  -3.373  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.313   4.628  -2.502  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.426   1.909  -0.834  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.897   3.485  -0.527  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.617   4.091  -2.544  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.430   3.756  -4.210  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.192   2.607  -3.116  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -7.400   2.482  -4.398  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -7.999   1.211  -3.334  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -6.472   2.014  -2.975  1.00  0.00           H  
ATOM    420 HD11 ILE A  28      -9.721   5.529  -2.560  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -10.485   4.378  -1.465  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -11.260   4.784  -2.998  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.463   1.552  -0.702  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.352   0.394  -0.575  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.858  -0.542   0.520  1.00  0.00           C  
ATOM    426  O   ASN A  29     -11.067  -1.755   0.450  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.448  -0.371  -1.901  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.003   0.472  -3.028  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -12.846   1.342  -2.812  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.525   0.227  -4.237  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.828   2.448  -0.557  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.335   0.757  -0.309  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.463  -0.708  -2.186  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.091  -1.230  -1.767  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -10.842  -0.480  -4.334  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -11.871   0.758  -4.990  1.00  0.00           H  
ATOM    437  N   LYS A  30     -10.181   0.038   1.518  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.602  -0.719   2.629  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.448  -1.606   2.171  1.00  0.00           C  
ATOM    440  O   LYS A  30      -7.948  -2.433   2.933  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.678  -1.553   3.331  1.00  0.00           C  
ATOM    442  CG  LYS A  30     -11.174  -0.933   4.623  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.143  -1.090   5.728  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -10.465  -0.211   6.922  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -9.423  -0.311   7.977  1.00  0.00           N  
ATOM    446  H   LYS A  30     -10.074   1.012   1.508  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -9.213  -0.001   3.336  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.521  -1.666   2.664  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.276  -2.531   3.556  1.00  0.00           H  
ATOM    450  HG2 LYS A  30     -11.362   0.117   4.459  1.00  0.00           H  
ATOM    451  HG3 LYS A  30     -12.089  -1.425   4.921  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -10.131  -2.122   6.049  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -9.170  -0.823   5.340  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -10.532   0.814   6.589  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -11.415  -0.518   7.334  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -9.544   0.458   8.675  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30      -8.475  -0.236   7.552  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -9.495  -1.224   8.471  1.00  0.00           H  
ATOM    459  N   THR A  31      -8.015  -1.416   0.937  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.924  -2.195   0.386  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.783  -1.286  -0.048  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.993  -0.310  -0.772  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.390  -3.047  -0.813  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.053  -2.222  -1.787  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.328  -4.160  -0.359  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.439  -0.728   0.381  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.566  -2.862   1.157  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.520  -3.497  -1.271  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.015  -1.292  -1.505  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -8.662  -4.725  -1.217  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -9.183  -3.732   0.142  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -7.805  -4.815   0.322  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.589  -1.588   0.427  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.402  -0.855   0.029  1.00  0.00           C  
ATOM    475  C   CYS A  32      -3.165  -0.986  -1.463  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.976  -2.085  -1.980  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -2.177  -1.360   0.786  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.192  -0.976   2.563  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.500  -2.321   1.079  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.560   0.187   0.268  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -2.118  -2.433   0.685  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.289  -0.914   0.361  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.180   0.136  -2.149  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.863   0.168  -3.554  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.410   0.581  -3.688  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.097   1.760  -3.854  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.782   1.153  -4.285  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.163   0.727  -5.697  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.967   0.680  -6.639  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.383   0.216  -8.027  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -2.240   0.166  -8.974  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.421   0.976  -1.693  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.995  -0.826  -3.960  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.691   1.267  -3.712  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.284   2.110  -4.342  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.606  -0.257  -5.655  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.888   1.428  -6.087  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.534   1.667  -6.709  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.236  -0.009  -6.242  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -3.809  -0.773  -7.946  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -4.129   0.895  -8.411  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -1.908   1.128  -9.194  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -2.530  -0.296  -9.864  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -1.449  -0.374  -8.560  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.527  -0.395  -3.532  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.905  -0.166  -3.625  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.287   0.162  -5.058  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.434  -0.737  -5.888  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.676  -1.405  -3.159  1.00  0.00           C  
ATOM    510  SG  CYS A  34       0.964  -2.234  -1.699  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.851  -1.300  -3.334  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.158   0.670  -2.991  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.707  -2.126  -3.963  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.687  -1.113  -2.907  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.428   1.446  -5.349  1.00  0.00           N  
ATOM    516  CA  TYR A  35       1.799   1.889  -6.682  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.228   1.468  -6.990  1.00  0.00           C  
ATOM    518  O   TYR A  35       3.534   1.022  -8.095  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.650   3.409  -6.805  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.223   3.897  -6.656  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.631   3.940  -7.749  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.270   4.312  -5.424  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -1.935   4.383  -7.621  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.573   4.755  -5.288  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.400   4.789  -6.389  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.697   5.230  -6.257  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.287   2.116  -4.645  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.134   1.411  -7.387  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.244   3.883  -6.037  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.011   3.721  -7.774  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.265   3.620  -8.714  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.379   4.286  -4.563  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.581   4.409  -8.485  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -1.939   5.074  -4.322  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.282   4.686  -6.803  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.087   1.577  -5.989  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.467   1.181  -6.154  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.318   2.298  -6.713  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.109   3.469  -6.395  1.00  0.00           O  
ATOM    540  H   GLY A  36       3.779   1.931  -5.127  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       5.863   0.886  -5.193  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       5.512   0.336  -6.825  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.270   1.943  -7.556  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.200   2.916  -8.109  1.00  0.00           C  
ATOM    545  C   CYS A  37       7.715   3.448  -9.450  1.00  0.00           C  
ATOM    546  O   CYS A  37       8.432   3.404 -10.452  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.579   2.290  -8.259  1.00  0.00           C  
ATOM    548  SG  CYS A  37      10.310   1.741  -6.682  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.353   0.996  -7.819  1.00  0.00           H  
ATOM    550  HA  CYS A  37       8.267   3.740  -7.412  1.00  0.00           H  
ATOM    551  HB2 CYS A  37       9.508   1.428  -8.907  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      10.242   3.016  -8.701  1.00  0.00           H  
ATOM    553  N   SER A  38       6.498   3.954  -9.459  1.00  0.00           N  
ATOM    554  CA  SER A  38       5.915   4.512 -10.661  1.00  0.00           C  
ATOM    555  C   SER A  38       5.755   6.028 -10.522  1.00  0.00           C  
ATOM    556  O   SER A  38       4.667   6.486 -10.115  1.00  0.00           O  
ATOM    557  CB  SER A  38       4.573   3.829 -10.940  1.00  0.00           C  
ATOM    558  OG  SER A  38       3.766   3.790  -9.772  1.00  0.00           O  
ATOM    559  OXT SER A  38       6.733   6.760 -10.788  1.00  0.00           O  
ATOM    560  H   SER A  38       5.973   3.949  -8.633  1.00  0.00           H  
ATOM    561  HA  SER A  38       6.590   4.307 -11.478  1.00  0.00           H  
ATOM    562  HB2 SER A  38       4.043   4.371 -11.711  1.00  0.00           H  
ATOM    563  HB3 SER A  38       4.754   2.818 -11.270  1.00  0.00           H  
ATOM    564  HG  SER A  38       3.603   4.691  -9.471  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      -0.332  -7.721  -4.836  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.261  -7.086  -3.878  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.376  -8.059  -3.522  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.263  -8.324  -4.334  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -1.871  -5.788  -4.448  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.766  -4.777  -4.770  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -2.865  -5.191  -3.458  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.273  -3.484  -5.372  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.828  -7.924  -5.732  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.025  -8.619  -4.439  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.478  -7.094  -5.031  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.709  -6.842  -2.981  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.403  -6.033  -5.355  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.238  -4.531  -3.860  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.076  -5.222  -5.471  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.297  -4.295  -3.877  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -2.352  -4.948  -2.539  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -3.647  -5.908  -3.254  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.440  -2.818  -5.548  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.970  -3.020  -4.690  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.771  -3.694  -6.307  1.00  0.00           H  
ATOM     22  N   GLU A   2      -2.312  -8.596  -2.311  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -3.251  -9.618  -1.870  1.00  0.00           C  
ATOM     24  C   GLU A   2      -4.210  -9.038  -0.837  1.00  0.00           C  
ATOM     25  O   GLU A   2      -4.440  -9.642   0.213  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -2.504 -10.820  -1.264  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -1.417 -11.409  -2.160  1.00  0.00           C  
ATOM     28  CD  GLU A   2      -0.176 -10.540  -2.240  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       0.528 -10.407  -1.222  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.100  -9.975  -3.322  1.00  0.00           O  
ATOM     31  H   GLU A   2      -1.610  -8.302  -1.696  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.818  -9.949  -2.729  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -2.043 -10.509  -0.338  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -3.222 -11.600  -1.049  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -1.135 -12.376  -1.772  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -1.821 -11.527  -3.156  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.769  -7.873  -1.155  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.629  -7.129  -0.233  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.917  -6.841   1.085  1.00  0.00           C  
ATOM     40  O   ALA A   3      -5.180  -7.483   2.101  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.936  -7.869   0.020  1.00  0.00           C  
ATOM     42  H   ALA A   3      -4.619  -7.508  -2.056  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.869  -6.188  -0.703  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.458  -8.010  -0.915  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.551  -7.290   0.695  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -6.724  -8.830   0.463  1.00  0.00           H  
ATOM     47  N   ILE A   4      -4.020  -5.869   1.061  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.337  -5.443   2.271  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.271  -4.543   3.067  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.543  -3.411   2.664  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -2.022  -4.695   1.947  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -1.100  -5.583   1.105  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.313  -4.255   3.226  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.176  -4.896   0.665  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.819  -5.424   0.215  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -3.103  -6.323   2.859  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.270  -3.809   1.381  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.823  -6.449   1.686  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.629  -5.903   0.220  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -1.145  -5.114   3.858  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -1.925  -3.534   3.749  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -0.362  -3.802   2.974  1.00  0.00           H  
ATOM     63 HD11 ILE A   4      -0.069  -4.027   0.074  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.767  -5.579   0.073  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.740  -4.592   1.534  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.798  -5.080   4.159  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.780  -4.377   4.972  1.00  0.00           C  
ATOM     68  C   ARG A   5      -5.143  -3.221   5.725  1.00  0.00           C  
ATOM     69  O   ARG A   5      -4.228  -3.408   6.526  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.453  -5.349   5.943  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.399  -6.318   5.254  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.589  -5.585   4.660  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.530  -6.494   4.014  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.852  -6.416   4.149  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -11.389  -5.559   5.009  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.633  -7.226   3.450  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.510  -5.982   4.431  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.530  -3.981   4.305  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.692  -5.919   6.455  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -7.019  -4.784   6.669  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.868  -6.826   4.457  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.754  -7.040   5.975  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -9.100  -5.052   5.449  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -8.226  -4.879   3.927  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -9.154  -7.184   3.425  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -10.800  -4.967   5.571  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -12.392  -5.497   5.107  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -11.228  -7.901   2.818  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -12.636  -7.169   3.540  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.642  -2.029   5.464  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -5.068  -0.818   6.025  1.00  0.00           C  
ATOM     92  C   CYS A   6      -6.109   0.002   6.769  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.287  -0.002   6.419  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.470   0.021   4.902  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.561   0.177   3.442  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.418  -1.954   4.866  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.285  -1.101   6.709  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.265   1.016   5.274  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.546  -0.433   4.577  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.669   0.687   7.816  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.514   1.657   8.481  1.00  0.00           C  
ATOM    102  C   GLY A   7      -6.128   3.062   8.076  1.00  0.00           C  
ATOM    103  O   GLY A   7      -6.454   4.037   8.756  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.758   0.527   8.148  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.544   1.476   8.209  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -6.403   1.554   9.551  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.424   3.151   6.958  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.921   4.414   6.475  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.820   4.206   5.462  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.264   3.111   5.372  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.241   2.336   6.446  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.729   4.970   6.019  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.527   4.976   7.308  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.502   5.236   4.695  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.449   5.141   3.693  1.00  0.00           C  
ATOM    116  C   SER A   9      -1.087   4.971   4.355  1.00  0.00           C  
ATOM    117  O   SER A   9      -0.184   4.358   3.787  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.456   6.375   2.791  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.668   6.450   2.059  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.982   6.085   4.810  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.649   4.268   3.091  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -2.359   7.262   3.397  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -1.631   6.318   2.096  1.00  0.00           H  
ATOM    124  HG  SER A   9      -4.180   7.213   2.361  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.955   5.481   5.572  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.294   5.363   6.311  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.468   3.945   6.846  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.541   3.574   7.318  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.348   6.370   7.457  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.158   7.811   7.012  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.504   8.788   8.120  1.00  0.00           C  
ATOM    132  NE  ARG A  10       1.947   8.856   8.356  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       2.506   9.320   9.472  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       1.752   9.667  10.505  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       3.828   9.414   9.555  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.717   5.950   5.983  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.100   5.571   5.625  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.428   6.131   8.170  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.305   6.288   7.942  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       0.800   8.002   6.165  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.872   7.955   6.723  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       0.147   9.770   7.843  1.00  0.00           H  
ATOM    143  HD3 ARG A  10       0.015   8.471   9.029  1.00  0.00           H  
ATOM    144  HE  ARG A  10       2.539   8.563   7.622  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.748   9.576  10.456  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       2.176  10.025  11.345  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       4.398   9.135   8.775  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       4.261   9.760  10.390  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.594   3.157   6.750  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.568   1.750   7.152  1.00  0.00           C  
ATOM    151  C   ASP A  11      -0.119   0.888   5.983  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.023  -0.327   6.102  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.957   1.285   7.613  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -2.242   1.588   9.070  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.854   0.778   9.939  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.890   2.614   9.356  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.425   3.531   6.388  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.135   1.642   7.963  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.711   1.783   7.015  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.036   0.218   7.464  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.107   1.538   4.855  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.418   0.848   3.615  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.878   1.007   3.226  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.368   0.329   2.323  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.455   1.409   2.509  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.227   1.073   2.726  1.00  0.00           S  
ATOM    167  H   CYS A  12       0.050   2.516   4.854  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.196  -0.199   3.744  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.332   2.479   2.484  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.145   0.989   1.568  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.573   1.898   3.908  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.937   2.232   3.532  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.893   1.084   3.797  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.582   0.655   2.889  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.401   3.505   4.236  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.570   4.711   3.863  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       2.892   4.750   2.651  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.457   5.801   4.710  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.126   5.836   2.295  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.690   6.898   4.359  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.027   6.908   3.148  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.260   7.993   2.789  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.160   2.343   4.674  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.939   2.419   2.468  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.336   3.368   5.305  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.427   3.704   3.958  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.969   3.906   1.980  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       3.978   5.789   5.656  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.604   5.844   1.349  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.614   7.741   5.030  1.00  0.00           H  
ATOM    191  HH  TYR A  13       1.755   8.808   2.971  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.920   0.571   5.020  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.848  -0.506   5.366  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.744  -1.688   4.387  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.756  -2.088   3.814  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.652  -0.973   6.815  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.667  -2.020   7.263  1.00  0.00           C  
ATOM    198  CD  ARG A  14       6.113  -3.432   7.154  1.00  0.00           C  
ATOM    199  NE  ARG A  14       7.136  -4.441   7.422  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       6.968  -5.486   8.229  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       5.831  -5.640   8.898  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       7.953  -6.362   8.378  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.309   0.923   5.708  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.844  -0.096   5.278  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.736  -0.119   7.470  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.665  -1.396   6.915  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.545  -1.946   6.637  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.939  -1.828   8.290  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       5.312  -3.548   7.870  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       5.727  -3.578   6.156  1.00  0.00           H  
ATOM    211  HE  ARG A  14       8.007  -4.334   6.963  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       5.089  -4.963   8.804  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       5.699  -6.438   9.504  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       8.820  -6.234   7.882  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       7.844  -7.150   8.991  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.540  -2.263   4.160  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.380  -3.364   3.204  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.818  -2.976   1.793  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.732  -3.580   1.238  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.879  -3.683   3.232  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.235  -2.497   3.864  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.257  -1.916   4.804  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.940  -4.236   3.513  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.526  -3.832   2.220  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.707  -4.579   3.811  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.975  -1.775   3.104  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.355  -2.802   4.409  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.137  -0.845   4.875  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.178  -2.373   5.778  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.197  -1.946   1.229  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.447  -1.585  -0.163  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.875  -1.080  -0.372  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.487  -1.366  -1.401  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.438  -0.539  -0.641  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.696  -1.051  -0.456  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.563  -1.413   1.759  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.317  -2.483  -0.754  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.576   0.370  -0.082  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.610  -0.337  -1.689  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.416  -0.358   0.606  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.763   0.190   0.485  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.790  -0.933   0.502  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.836  -0.837  -0.131  1.00  0.00           O  
ATOM    244  CB  GLN A  17       8.064   1.184   1.613  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.228   2.113   1.300  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.627   2.990   2.472  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.091   4.114   2.289  1.00  0.00           O  
ATOM    248  NE2 GLN A  17       9.459   2.487   3.683  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.899  -0.187   1.428  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.826   0.702  -0.463  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.180   1.789   1.796  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.301   0.631   2.510  1.00  0.00           H  
ATOM    253  HG2 GLN A  17      10.080   1.518   1.007  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       8.944   2.752   0.476  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       9.086   1.584   3.768  1.00  0.00           H  
ATOM    256 HE22 GLN A  17       9.731   3.034   4.455  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.486  -1.993   1.230  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.349  -3.163   1.267  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.189  -3.980  -0.012  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.173  -4.374  -0.638  1.00  0.00           O  
ATOM    261  CB  LYS A  18       9.025  -4.032   2.486  1.00  0.00           C  
ATOM    262  CG  LYS A  18       9.899  -3.775   3.712  1.00  0.00           C  
ATOM    263  CD  LYS A  18       9.829  -2.336   4.202  1.00  0.00           C  
ATOM    264  CE  LYS A  18      10.915  -1.467   3.586  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      12.274  -1.970   3.916  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.659  -1.990   1.759  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.368  -2.819   1.341  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       7.997  -3.858   2.769  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       9.135  -5.069   2.207  1.00  0.00           H  
ATOM    270  HG2 LYS A  18       9.574  -4.424   4.511  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      10.924  -4.008   3.458  1.00  0.00           H  
ATOM    272  HD2 LYS A  18       8.866  -1.925   3.939  1.00  0.00           H  
ATOM    273  HD3 LYS A  18       9.942  -2.329   5.276  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      10.791  -1.467   2.513  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      10.810  -0.460   3.961  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      12.451  -2.872   3.425  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      12.360  -2.126   4.943  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      13.001  -1.279   3.619  1.00  0.00           H  
ATOM    279  N   ARG A  19       7.940  -4.200  -0.407  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.629  -5.035  -1.562  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.099  -4.396  -2.868  1.00  0.00           C  
ATOM    282  O   ARG A  19       8.805  -5.023  -3.655  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.123  -5.297  -1.643  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.557  -6.021  -0.430  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.065  -6.268  -0.578  1.00  0.00           C  
ATOM    286  NE  ARG A  19       3.765  -7.145  -1.713  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       2.856  -8.126  -1.697  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.164  -8.395  -0.594  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.649  -8.849  -2.788  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.202  -3.793   0.101  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.137  -5.979  -1.433  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.612  -4.351  -1.740  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       5.921  -5.896  -2.520  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.061  -6.968  -0.320  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       5.726  -5.415   0.451  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       3.693  -6.721   0.330  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.575  -5.318  -0.731  1.00  0.00           H  
ATOM    298  HE  ARG A  19       4.269  -6.988  -2.546  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.312  -7.865   0.243  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.492  -9.152  -0.596  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.176  -8.664  -3.625  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       1.960  -9.585  -2.784  1.00  0.00           H  
ATOM    303  N   THR A  20       7.712  -3.147  -3.093  1.00  0.00           N  
ATOM    304  CA  THR A  20       7.972  -2.491  -4.371  1.00  0.00           C  
ATOM    305  C   THR A  20       9.224  -1.618  -4.315  1.00  0.00           C  
ATOM    306  O   THR A  20       9.715  -1.156  -5.346  1.00  0.00           O  
ATOM    307  CB  THR A  20       6.769  -1.630  -4.813  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.585  -0.529  -3.913  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.497  -2.466  -4.856  1.00  0.00           C  
ATOM    310  H   THR A  20       7.245  -2.653  -2.382  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.120  -3.262  -5.112  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.961  -1.246  -5.805  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.412  -0.859  -3.021  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.317  -2.894  -3.879  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.613  -3.260  -5.580  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.663  -1.841  -5.134  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.727  -1.386  -3.109  1.00  0.00           N  
ATOM    318  CA  GLY A  21      10.915  -0.570  -2.945  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.587   0.877  -2.629  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.445   1.626  -2.158  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.294  -1.779  -2.323  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.510  -0.978  -2.142  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.491  -0.606  -3.859  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.340   1.271  -2.859  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.934   2.656  -2.669  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.649   2.744  -1.852  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.798   1.858  -1.929  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.738   3.336  -4.025  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.190   3.238  -5.118  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.677   0.614  -3.159  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.721   3.161  -2.130  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       7.909   2.873  -4.538  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.517   4.382  -3.867  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.497   3.821  -1.058  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.368   3.987  -0.140  1.00  0.00           C  
ATOM    336  C   PRO A  23       5.124   4.558  -0.809  1.00  0.00           C  
ATOM    337  O   PRO A  23       4.146   4.878  -0.137  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.913   4.984   0.875  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.822   5.854   0.079  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.428   4.972  -0.984  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.120   3.062   0.358  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       6.099   5.547   1.308  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.449   4.457   1.651  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       7.257   6.655  -0.376  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.594   6.254   0.717  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.470   5.494  -1.928  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.414   4.649  -0.686  1.00  0.00           H  
ATOM    348  N   ASN A  24       5.173   4.714  -2.122  1.00  0.00           N  
ATOM    349  CA  ASN A  24       4.016   5.188  -2.873  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.900   4.159  -2.816  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.891   3.187  -3.579  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.370   5.479  -4.333  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.380   6.602  -4.498  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       6.276   6.784  -3.672  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       5.228   7.372  -5.565  1.00  0.00           N  
ATOM    356  H   ASN A  24       6.005   4.518  -2.596  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.670   6.098  -2.405  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.781   4.586  -4.779  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.471   5.753  -4.863  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       4.478   7.175  -6.176  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       5.871   8.099  -5.712  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.983   4.365  -1.889  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.854   3.476  -1.709  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.352   4.253  -1.221  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.222   5.188  -0.426  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.200   2.373  -0.723  1.00  0.00           C  
ATOM    367  H   ALA A  25       2.068   5.144  -1.302  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.621   3.022  -2.661  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       1.400   2.803   0.244  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       2.075   1.842  -1.070  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       0.372   1.688  -0.646  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.519   3.870  -1.707  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.760   4.502  -1.300  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.706   3.468  -0.712  1.00  0.00           C  
ATOM    375  O   LYS A  26      -3.950   2.420  -1.310  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.428   5.198  -2.487  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.602   6.325  -3.083  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.304   6.945  -4.277  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -2.448   8.012  -4.937  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.119   8.606  -6.122  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.546   3.139  -2.362  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.529   5.234  -0.543  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.609   4.466  -3.260  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.374   5.607  -2.163  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.449   7.086  -2.331  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -1.648   5.932  -3.401  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.514   6.170  -4.998  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.230   7.391  -3.945  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.251   8.794  -4.218  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -1.515   7.565  -5.247  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -4.038   9.017  -5.847  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -3.280   7.876  -6.848  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -2.526   9.360  -6.533  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.225   3.761   0.465  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.192   2.887   1.105  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.580   3.186   0.558  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.284   4.063   1.066  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.153   3.077   2.623  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.333   2.051   3.561  1.00  0.00           S  
ATOM    400  H   CYS A  27      -3.957   4.591   0.913  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -4.933   1.865   0.865  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.161   2.835   2.979  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.365   4.112   2.852  1.00  0.00           H  
ATOM    404  N   ILE A  28      -6.955   2.488  -0.502  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.246   2.698  -1.129  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.138   1.473  -0.930  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.703   0.336  -1.117  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.102   3.021  -2.640  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.461   3.347  -3.258  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.452   1.866  -3.382  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.106   4.591  -2.684  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.350   1.802  -0.865  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.713   3.546  -0.646  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.455   3.880  -2.738  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.340   3.495  -4.321  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.132   2.518  -3.089  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -6.477   1.673  -2.961  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -7.354   2.119  -4.426  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -8.069   0.987  -3.280  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.220   4.477  -1.617  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.077   4.734  -3.134  1.00  0.00           H  
ATOM    422 HD13 ILE A  28      -9.484   5.451  -2.890  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.371   1.724  -0.515  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.353   0.669  -0.272  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.821  -0.374   0.702  1.00  0.00           C  
ATOM    426  O   ASN A  29     -11.017  -1.576   0.504  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.779   0.002  -1.581  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.594   0.927  -2.461  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.315   1.793  -1.968  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -12.488   0.751  -3.767  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.631   2.654  -0.363  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.220   1.135   0.171  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.897  -0.300  -2.127  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.374  -0.869  -1.356  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -11.893   0.034  -4.092  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -13.007   1.340  -4.361  1.00  0.00           H  
ATOM    437  N   LYS A  30     -10.133   0.098   1.743  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.625  -0.765   2.813  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.500  -1.685   2.306  1.00  0.00           C  
ATOM    440  O   LYS A  30      -8.094  -2.631   2.984  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.791  -1.572   3.414  1.00  0.00           C  
ATOM    442  CG  LYS A  30     -10.440  -2.410   4.637  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -9.825  -1.576   5.749  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -10.723  -0.425   6.176  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -12.029  -0.891   6.717  1.00  0.00           N  
ATOM    446  H   LYS A  30      -9.968   1.069   1.798  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -9.219  -0.123   3.580  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.574  -0.886   3.698  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -11.175  -2.236   2.652  1.00  0.00           H  
ATOM    450  HG2 LYS A  30     -11.340  -2.875   5.011  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -9.736  -3.174   4.343  1.00  0.00           H  
ATOM    452  HD2 LYS A  30      -9.647  -2.212   6.603  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -8.884  -1.176   5.400  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -10.214   0.145   6.938  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -10.905   0.207   5.319  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -11.880  -1.577   7.491  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -12.592  -1.349   5.965  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -12.568  -0.079   7.089  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.982  -1.392   1.119  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.911  -2.189   0.537  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.769  -1.303   0.039  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.986  -0.348  -0.711  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.432  -3.068  -0.623  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.231  -2.287  -1.525  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.254  -4.236  -0.095  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.327  -0.621   0.623  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.531  -2.842   1.309  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.583  -3.464  -1.161  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.178  -1.350  -1.276  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -8.619  -4.824  -0.925  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -9.091  -3.859   0.474  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -7.636  -4.854   0.539  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.561  -1.613   0.484  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.372  -0.886   0.061  1.00  0.00           C  
ATOM    475  C   CYS A  32      -3.073  -1.112  -1.414  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.809  -2.236  -1.843  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -2.164  -1.313   0.891  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.325  -0.950   2.663  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.466  -2.342   1.137  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.551   0.168   0.223  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -2.019  -2.376   0.783  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.288  -0.796   0.528  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.125  -0.040  -2.183  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.749  -0.084  -3.583  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.331   0.461  -3.727  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.124   1.674  -3.737  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.734   0.743  -4.421  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -3.901   0.252  -5.853  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.660   0.489  -6.705  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -2.821  -0.117  -8.093  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -1.680   0.206  -8.989  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.434   0.812  -1.797  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.771  -1.114  -3.908  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.702   0.717  -3.943  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.387   1.765  -4.453  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.110  -0.806  -5.833  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.735   0.771  -6.303  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.500   1.553  -6.802  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -1.810   0.036  -6.219  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -2.896  -1.189  -7.997  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -3.730   0.267  -8.532  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -0.772   0.029  -8.509  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -1.715   1.205  -9.282  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -1.723  -0.390  -9.846  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.359  -0.434  -3.793  1.00  0.00           N  
ATOM    506  CA  CYS A  34       1.036  -0.032  -3.917  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.342   0.368  -5.360  1.00  0.00           C  
ATOM    508  O   CYS A  34       0.989  -0.349  -6.299  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.963  -1.174  -3.491  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.335  -2.180  -2.103  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.580  -1.388  -3.750  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.199   0.819  -3.272  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       2.116  -1.835  -4.330  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.915  -0.757  -3.188  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.984   1.517  -5.533  1.00  0.00           N  
ATOM    516  CA  TYR A  35       2.338   2.003  -6.860  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.826   1.819  -7.138  1.00  0.00           C  
ATOM    518  O   TYR A  35       4.221   1.451  -8.244  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.960   3.479  -7.014  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.473   3.739  -6.944  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.158   3.960  -5.727  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.299   3.768  -8.096  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -1.518   4.199  -5.662  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.658   4.009  -8.041  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.263   4.223  -6.822  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.618   4.462  -6.760  1.00  0.00           O  
ATOM    527  H   TYR A  35       2.220   2.060  -4.745  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.778   1.425  -7.581  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.432   4.046  -6.227  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.315   3.836  -7.970  1.00  0.00           H  
ATOM    531  HD1 TYR A  35       0.430   3.942  -4.820  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.179   3.597  -9.050  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -1.993   4.365  -4.706  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.240   4.028  -8.950  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.074   3.894  -7.401  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.648   2.060  -6.122  1.00  0.00           N  
ATOM    537  CA  GLY A  36       6.089   1.975  -6.296  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.656   3.233  -6.929  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.072   4.308  -6.801  1.00  0.00           O  
ATOM    540  H   GLY A  36       4.274   2.302  -5.250  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.551   1.826  -5.331  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       6.317   1.129  -6.929  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.788   3.114  -7.609  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.387   4.259  -8.289  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.275   4.120  -9.799  1.00  0.00           C  
ATOM    546  O   CYS A  37       9.117   4.609 -10.550  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.852   4.429  -7.888  1.00  0.00           C  
ATOM    548  SG  CYS A  37      10.103   4.970  -6.165  1.00  0.00           S  
ATOM    549  H   CYS A  37       8.243   2.239  -7.642  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.839   5.137  -7.989  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      10.362   3.485  -8.010  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      10.306   5.164  -8.537  1.00  0.00           H  
ATOM    553  N   SER A  38       7.230   3.445 -10.230  1.00  0.00           N  
ATOM    554  CA  SER A  38       6.940   3.270 -11.644  1.00  0.00           C  
ATOM    555  C   SER A  38       5.462   2.940 -11.825  1.00  0.00           C  
ATOM    556  O   SER A  38       5.094   1.753 -11.703  1.00  0.00           O  
ATOM    557  CB  SER A  38       7.812   2.162 -12.250  1.00  0.00           C  
ATOM    558  OG  SER A  38       9.193   2.493 -12.179  1.00  0.00           O  
ATOM    559  OXT SER A  38       4.669   3.873 -12.056  1.00  0.00           O  
ATOM    560  H   SER A  38       6.619   3.061  -9.571  1.00  0.00           H  
ATOM    561  HA  SER A  38       7.152   4.204 -12.144  1.00  0.00           H  
ATOM    562  HB2 SER A  38       7.646   1.241 -11.710  1.00  0.00           H  
ATOM    563  HB3 SER A  38       7.542   2.023 -13.288  1.00  0.00           H  
ATOM    564  HG  SER A  38       9.289   3.348 -11.727  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -3.853  -7.368  -6.996  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.862  -7.184  -5.912  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.322  -7.858  -4.626  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.507  -8.152  -4.448  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.600  -5.690  -5.619  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.919  -4.960  -5.339  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.847  -5.045  -6.773  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -3.746  -3.501  -4.977  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.766  -6.942  -6.727  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -4.002  -8.383  -7.175  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -3.518  -6.915  -7.872  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -1.931  -7.635  -6.225  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.975  -5.628  -4.741  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.545  -5.009  -6.219  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.424  -5.449  -4.518  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -1.659  -4.005  -6.545  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -2.438  -5.114  -7.674  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.907  -5.556  -6.919  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.715  -3.053  -4.810  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -3.247  -2.987  -5.786  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.153  -3.420  -4.078  1.00  0.00           H  
ATOM     22  N   GLU A   2      -2.366  -8.108  -3.743  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -2.637  -8.702  -2.446  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.440  -7.737  -1.579  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.122  -6.548  -1.507  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -1.315  -9.049  -1.762  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -1.462  -9.781  -0.440  1.00  0.00           C  
ATOM     28  CD  GLU A   2      -0.128  -9.984   0.238  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       0.727 -10.693  -0.330  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.090  -9.408   1.325  1.00  0.00           O  
ATOM     31  H   GLU A   2      -1.435  -7.892  -3.979  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.209  -9.606  -2.599  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -0.738  -9.674  -2.426  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -0.770  -8.134  -1.582  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -2.099  -9.202   0.212  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -1.910 -10.746  -0.622  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.476  -8.248  -0.926  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.323  -7.427  -0.073  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.622  -7.089   1.233  1.00  0.00           C  
ATOM     40  O   ALA A   3      -4.845  -7.734   2.259  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.644  -8.128   0.207  1.00  0.00           C  
ATOM     42  H   ALA A   3      -4.677  -9.202  -1.021  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.537  -6.508  -0.602  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.157  -8.312  -0.726  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.257  -7.500   0.841  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -6.454  -9.067   0.706  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.766  -6.083   1.189  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.120  -5.591   2.391  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.101  -4.713   3.158  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.390  -3.586   2.755  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.835  -4.790   2.064  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -0.847  -5.668   1.285  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.185  -4.259   3.340  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.418  -4.945   0.874  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.553  -5.672   0.322  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.852  -6.441   3.003  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.111  -3.945   1.453  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.562  -6.510   1.899  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.329  -6.031   0.389  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -0.911  -5.087   3.978  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -1.883  -3.621   3.860  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -0.301  -3.689   3.086  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.166  -4.118   0.227  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       1.070  -5.627   0.350  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.921  -4.572   1.755  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.653  -5.263   4.229  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.619  -4.547   5.047  1.00  0.00           C  
ATOM     68  C   ARG A   5      -4.955  -3.385   5.770  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.912  -3.550   6.405  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.275  -5.502   6.042  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.284  -6.439   5.399  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.428  -5.656   4.782  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.503  -6.519   4.300  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.400  -6.145   3.390  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -10.324  -4.939   2.841  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.367  -6.978   3.022  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.398  -6.176   4.480  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.378  -4.154   4.388  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.506  -6.099   6.511  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -6.782  -4.924   6.799  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.794  -7.013   4.622  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.678  -7.105   6.153  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.829  -4.986   5.530  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -8.045  -5.077   3.955  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -9.571  -7.423   4.694  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -9.592  -4.305   3.108  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -10.998  -4.658   2.141  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -11.425  -7.902   3.424  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -12.058  -6.691   2.349  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.559  -2.214   5.669  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -4.961  -1.007   6.210  1.00  0.00           C  
ATOM     92  C   CYS A   6      -5.975  -0.162   6.962  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.188  -0.284   6.763  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.351  -0.183   5.077  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.468   0.054   3.646  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.428  -2.156   5.218  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.177  -1.302   6.890  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.085   0.795   5.456  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.461  -0.680   4.722  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.463   0.684   7.840  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.286   1.673   8.500  1.00  0.00           C  
ATOM    102  C   GLY A   7      -5.817   3.066   8.151  1.00  0.00           C  
ATOM    103  O   GLY A   7      -5.921   3.995   8.954  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.505   0.634   8.046  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.313   1.550   8.183  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -6.221   1.536   9.568  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.287   3.197   6.942  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.717   4.449   6.501  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.680   4.226   5.421  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.044   3.175   5.387  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.282   2.424   6.339  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.501   5.086   6.121  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.242   4.929   7.343  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.510   5.193   4.532  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.511   5.083   3.478  1.00  0.00           C  
ATOM    116  C   SER A   9      -1.109   5.104   4.077  1.00  0.00           C  
ATOM    117  O   SER A   9      -0.188   4.488   3.547  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.689   6.206   2.460  1.00  0.00           C  
ATOM    119  OG  SER A   9      -3.968   6.130   1.854  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.070   6.002   4.582  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.655   4.135   2.983  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -2.594   7.160   2.958  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -1.934   6.120   1.695  1.00  0.00           H  
ATOM    124  HG  SER A   9      -4.628   6.531   2.443  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.967   5.789   5.208  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.291   5.803   5.947  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.600   4.416   6.502  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.747   4.094   6.809  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.230   6.815   7.090  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.078   8.252   6.629  1.00  0.00           C  
ATOM    131  CD  ARG A  10      -0.057   9.200   7.808  1.00  0.00           C  
ATOM    132  NE  ARG A  10       1.052   9.070   8.750  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       1.611  10.092   9.390  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       1.196  11.334   9.169  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       2.594   9.867  10.246  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.730   6.312   5.549  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.076   6.088   5.264  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.610   6.574   7.722  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.138   6.741   7.668  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       0.948   8.530   6.053  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.806   8.331   6.012  1.00  0.00           H  
ATOM    142  HD2 ARG A  10      -0.083  10.214   7.437  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.982   8.983   8.323  1.00  0.00           H  
ATOM    144  HE  ARG A  10       1.391   8.162   8.926  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.453  11.512   8.514  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       1.618  12.099   9.658  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       2.912   8.930  10.410  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       3.029  10.635  10.733  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.433   3.592   6.593  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.306   2.245   7.131  1.00  0.00           C  
ATOM    151  C   ASP A  11       0.105   1.298   6.011  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.547   0.174   6.245  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.643   1.814   7.753  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -1.569   0.478   8.467  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -0.995   0.428   9.577  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.107  -0.520   7.941  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.307   3.888   6.263  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.460   2.254   7.892  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -1.949   2.560   8.471  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.393   1.750   6.973  1.00  0.00           H  
ATOM    161  N   CYS A  12      -0.016   1.796   4.790  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.308   1.032   3.596  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.744   1.266   3.148  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.282   0.502   2.343  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.633   1.429   2.467  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.349   0.910   2.721  1.00  0.00           S  
ATOM    167  H   CYS A  12      -0.342   2.715   4.687  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.171  -0.014   3.817  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.631   2.502   2.378  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.286   0.991   1.543  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.363   2.322   3.663  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.708   2.681   3.240  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.696   1.581   3.560  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.314   1.057   2.654  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.162   4.001   3.861  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.320   5.184   3.426  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       2.594   5.141   2.241  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.245   6.336   4.198  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       1.819   6.207   1.836  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.469   7.412   3.798  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       1.757   7.339   2.616  1.00  0.00           C  
ATOM    182  OH  TYR A  13       0.976   8.399   2.211  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.906   2.869   4.334  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.692   2.799   2.165  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.108   3.926   4.937  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.187   4.188   3.564  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.642   4.252   1.631  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       3.804   6.389   5.121  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.261   6.148   0.911  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.421   8.301   4.413  1.00  0.00           H  
ATOM    191  HH  TYR A  13       1.484   9.219   2.284  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.823   1.208   4.830  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.821   0.214   5.223  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.710  -1.067   4.377  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.693  -1.462   3.752  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.740  -0.096   6.727  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.917  -0.912   7.246  1.00  0.00           C  
ATOM    198  CD  ARG A  14       6.708  -2.403   7.048  1.00  0.00           C  
ATOM    199  NE  ARG A  14       7.948  -3.151   7.234  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       8.078  -4.450   6.983  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       7.029  -5.168   6.596  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       9.261  -5.032   7.133  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.239   1.603   5.513  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.788   0.652   5.025  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.706   0.834   7.274  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.833  -0.650   6.919  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.809  -0.615   6.711  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       7.045  -0.711   8.301  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       5.977  -2.751   7.764  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       6.343  -2.571   6.047  1.00  0.00           H  
ATOM    211  HE  ARG A  14       8.738  -2.648   7.546  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       6.126  -4.736   6.491  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       7.128  -6.152   6.405  1.00  0.00           H  
ATOM    214 HH21 ARG A  14      10.051  -4.493   7.437  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       9.373  -6.017   6.936  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.534  -1.735   4.324  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.359  -2.931   3.496  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.752  -2.698   2.039  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.687  -3.319   1.543  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.863  -3.262   3.602  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.226  -2.091   4.274  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.306  -1.410   5.069  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.938  -3.760   3.877  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.460  -3.411   2.611  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.733  -4.165   4.181  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.825  -1.416   3.533  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.439  -2.432   4.933  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.141  -0.344   5.095  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.347  -1.811   6.070  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.069  -1.780   1.366  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.298  -1.563  -0.057  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.716  -1.061  -0.324  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.336  -1.442  -1.319  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.271  -0.583  -0.623  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.541  -1.070  -0.323  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.400  -1.232   1.836  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.174  -2.515  -0.554  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.421   0.387  -0.181  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.408  -0.508  -1.691  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.237  -0.237   0.579  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.572   0.324   0.428  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.617  -0.782   0.486  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.553  -0.804  -0.304  1.00  0.00           O  
ATOM    244  CB  GLN A  17       7.866   1.353   1.526  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.096   2.200   1.242  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.704   2.796   2.498  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.571   2.190   3.127  1.00  0.00           O  
ATOM    248  NE2 GLN A  17       9.261   3.984   2.872  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.706   0.004   1.376  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.623   0.808  -0.537  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.004   2.014   1.638  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.024   0.828   2.457  1.00  0.00           H  
ATOM    253  HG2 GLN A  17       9.839   1.584   0.757  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       8.813   3.007   0.583  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       8.569   4.412   2.328  1.00  0.00           H  
ATOM    256 HE22 GLN A  17       9.650   4.392   3.679  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.443  -1.709   1.417  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.412  -2.780   1.610  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.260  -3.875   0.559  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.200  -4.626   0.293  1.00  0.00           O  
ATOM    261  CB  LYS A  18       9.289  -3.370   3.018  1.00  0.00           C  
ATOM    262  CG  LYS A  18       9.628  -2.391   4.144  1.00  0.00           C  
ATOM    263  CD  LYS A  18      11.106  -2.007   4.167  1.00  0.00           C  
ATOM    264  CE  LYS A  18      11.477  -1.050   3.042  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      12.928  -0.737   3.028  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.647  -1.669   1.995  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.393  -2.343   1.509  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       8.274  -3.708   3.164  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       9.954  -4.218   3.099  1.00  0.00           H  
ATOM    270  HG2 LYS A  18       9.043  -1.494   4.012  1.00  0.00           H  
ATOM    271  HG3 LYS A  18       9.371  -2.849   5.089  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      11.327  -1.534   5.112  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.699  -2.905   4.070  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      11.210  -1.504   2.098  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      10.920  -0.133   3.167  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      13.184  -0.268   2.130  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      13.490  -1.610   3.120  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      13.168  -0.099   3.815  1.00  0.00           H  
ATOM    279  N   ARG A  19       8.077  -3.964  -0.036  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.813  -4.972  -1.058  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.307  -4.513  -2.425  1.00  0.00           C  
ATOM    282  O   ARG A  19       8.822  -5.312  -3.207  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.315  -5.289  -1.140  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.741  -5.886   0.134  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.238  -6.094   0.024  1.00  0.00           C  
ATOM    286  NE  ARG A  19       3.887  -7.168  -0.908  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       2.943  -8.074  -0.661  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.290  -8.053   0.492  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.656  -9.010  -1.558  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.362  -3.346   0.228  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.346  -5.868  -0.781  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.778  -4.379  -1.357  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.153  -5.993  -1.943  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.213  -6.837   0.322  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       5.940  -5.210   0.959  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       3.849  -6.337   1.001  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.789  -5.172  -0.320  1.00  0.00           H  
ATOM    298  HE  ARG A  19       4.373  -7.205  -1.770  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.501  -7.360   1.181  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.567  -8.735   0.680  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.146  -9.041  -2.432  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       1.940  -9.694  -1.363  1.00  0.00           H  
ATOM    303  N   THR A  20       8.155  -3.227  -2.709  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.447  -2.711  -4.040  1.00  0.00           C  
ATOM    305  C   THR A  20       9.724  -1.873  -4.069  1.00  0.00           C  
ATOM    306  O   THR A  20      10.443  -1.859  -5.072  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.274  -1.865  -4.569  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.097  -0.699  -3.752  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.984  -2.677  -4.578  1.00  0.00           C  
ATOM    310  H   THR A  20       7.834  -2.614  -2.014  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.573  -3.556  -4.701  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.495  -1.558  -5.582  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.672  -0.950  -2.918  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.106  -3.537  -5.221  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.174  -2.065  -4.946  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.759  -3.009  -3.572  1.00  0.00           H  
ATOM    317  N   GLY A  21      10.006  -1.185  -2.971  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.155  -0.300  -2.921  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.746   1.150  -2.751  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.569   2.006  -2.418  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.437  -1.283  -2.179  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.783  -0.586  -2.088  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.716  -0.399  -3.837  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.469   1.431  -2.978  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.953   2.789  -2.869  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.621   2.804  -2.121  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.816   1.883  -2.250  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.795   3.408  -4.261  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.368   3.651  -5.152  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.854   0.706  -3.227  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.673   3.367  -2.304  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       8.175   2.765  -4.865  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.319   4.372  -4.167  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.375   3.862  -1.333  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.206   3.957  -0.450  1.00  0.00           C  
ATOM    336  C   PRO A  23       4.948   4.459  -1.152  1.00  0.00           C  
ATOM    337  O   PRO A  23       3.975   4.835  -0.500  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.666   4.973   0.584  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.533   5.900  -0.192  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.226   5.062  -1.232  1.00  0.00           C  
ATOM    341  HA  PRO A  23       5.996   3.016   0.036  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       5.809   5.482   1.003  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.218   4.475   1.367  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       6.927   6.657  -0.668  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.255   6.355   0.458  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.262   5.589  -2.175  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.220   4.801  -0.905  1.00  0.00           H  
ATOM    348  N   ASN A  24       4.991   4.506  -2.472  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.814   4.856  -3.264  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.698   3.841  -3.037  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.696   2.758  -3.630  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.153   4.911  -4.754  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.096   6.042  -5.115  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.083   7.110  -4.502  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       5.931   5.801  -6.108  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.838   4.316  -2.923  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.473   5.828  -2.941  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.617   3.980  -5.042  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.239   5.037  -5.317  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       5.892   4.917  -6.537  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.551   6.514  -6.389  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.758   4.192  -2.173  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.666   3.299  -1.827  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.551   4.080  -1.361  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.423   5.129  -0.726  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.101   2.326  -0.744  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.799   5.078  -1.755  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.405   2.730  -2.707  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       1.370   2.874   0.146  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       1.953   1.761  -1.090  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       0.288   1.651  -0.521  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.725   3.564  -1.683  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.975   4.166  -1.251  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.815   3.131  -0.518  1.00  0.00           C  
ATOM    375  O   LYS A  26      -3.928   1.993  -0.968  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.768   4.698  -2.449  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -3.058   5.783  -3.238  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.907   6.250  -4.409  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -3.156   7.227  -5.296  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.981   7.673  -6.448  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.755   2.747  -2.223  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.748   4.981  -0.582  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.976   3.878  -3.119  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.705   5.100  -2.092  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.867   6.623  -2.586  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -2.124   5.393  -3.612  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -4.191   5.391  -4.998  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.795   6.732  -4.026  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.879   8.090  -4.707  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -2.265   6.744  -5.667  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -4.271   6.853  -7.026  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -3.434   8.328  -7.048  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -4.837   8.164  -6.111  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.395   3.520   0.602  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.290   2.639   1.341  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.695   2.762   0.766  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.604   3.307   1.395  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.274   2.992   2.830  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.275   1.901   3.903  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.230   4.429   0.937  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -4.944   1.623   1.211  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.256   2.947   3.187  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.643   4.000   2.951  1.00  0.00           H  
ATOM    404  N   ILE A  28      -6.857   2.259  -0.448  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.102   2.399  -1.175  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.089   1.304  -0.762  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.819   0.109  -0.896  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -7.860   2.388  -2.708  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.147   2.713  -3.471  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.304   1.050  -3.160  1.00  0.00           C  
ATOM    411  CD1 ILE A  28      -9.663   4.116  -3.232  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.114   1.763  -0.860  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.527   3.357  -0.911  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.123   3.143  -2.933  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -8.967   2.602  -4.529  1.00  0.00           H  
ATOM    416 HG13 ILE A  28      -9.919   2.020  -3.168  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -6.367   0.863  -2.660  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -7.149   1.064  -4.228  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -8.008   0.272  -2.904  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.597   4.250  -3.755  1.00  0.00           H  
ATOM    421 HD12 ILE A  28      -8.941   4.832  -3.595  1.00  0.00           H  
ATOM    422 HD13 ILE A  28      -9.818   4.267  -2.174  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.218   1.739  -0.229  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.274   0.843   0.255  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.719  -0.211   1.215  1.00  0.00           C  
ATOM    426  O   ASN A  29     -11.002  -1.402   1.078  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -12.002   0.160  -0.908  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.647   1.146  -1.862  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.737   1.654  -1.604  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.998   1.392  -2.987  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.351   2.705  -0.159  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -11.985   1.450   0.797  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -11.295  -0.436  -1.464  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.773  -0.484  -0.510  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -11.150   0.925  -3.144  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -12.390   2.036  -3.623  1.00  0.00           H  
ATOM    437  N   LYS A  30      -9.905   0.247   2.167  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.350  -0.609   3.218  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.404  -1.671   2.638  1.00  0.00           C  
ATOM    440  O   LYS A  30      -8.222  -2.745   3.221  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.476  -1.284   4.009  1.00  0.00           C  
ATOM    442  CG  LYS A  30     -10.064  -1.751   5.398  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.610  -3.137   5.715  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -12.123  -3.197   5.607  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -12.789  -2.389   6.659  1.00  0.00           N  
ATOM    446  H   LYS A  30      -9.666   1.198   2.161  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -8.790   0.020   3.889  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.292  -0.586   4.114  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.817  -2.139   3.452  1.00  0.00           H  
ATOM    450  HG2 LYS A  30      -8.988  -1.779   5.454  1.00  0.00           H  
ATOM    451  HG3 LYS A  30     -10.446  -1.050   6.128  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -10.185  -3.845   5.020  1.00  0.00           H  
ATOM    453  HD3 LYS A  30     -10.320  -3.402   6.721  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -12.418  -2.822   4.638  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -12.437  -4.227   5.703  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -12.473  -1.397   6.610  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -12.559  -2.767   7.604  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -13.823  -2.415   6.530  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.816  -1.375   1.487  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.815  -2.249   0.885  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.694  -1.425   0.261  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.947  -0.463  -0.465  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.421  -3.184  -0.186  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.329  -2.459  -1.025  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.140  -4.364   0.449  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.058  -0.543   1.029  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.396  -2.861   1.671  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.616  -3.569  -0.797  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.287  -1.517  -0.802  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -7.440  -4.937   1.041  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -8.555  -4.993  -0.326  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -8.936  -4.003   1.083  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.462  -1.799   0.563  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.298  -1.074   0.080  1.00  0.00           C  
ATOM    475  C   CYS A  32      -3.048  -1.321  -1.402  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.876  -2.459  -1.840  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -2.066  -1.466   0.886  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.221  -1.111   2.663  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.332  -2.579   1.143  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.486  -0.020   0.226  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -1.889  -2.524   0.772  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.212  -0.919   0.513  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.034  -0.237  -2.159  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.697  -0.276  -3.572  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.239   0.145  -3.733  1.00  0.00           C  
ATOM    486  O   LYS A  33      -0.933   1.335  -3.792  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.615   0.672  -4.361  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.078   0.129  -5.709  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.923  -0.064  -6.678  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.406  -0.613  -8.011  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -2.286  -0.819  -8.967  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.268   0.627  -1.750  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.823  -1.287  -3.927  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.491   0.884  -3.766  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.083   1.596  -4.536  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.562  -0.823  -5.552  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.784   0.823  -6.139  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.440   0.887  -6.844  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.217  -0.759  -6.247  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -3.898  -1.557  -7.838  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -4.111   0.085  -8.439  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -1.878   0.097  -9.249  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -2.623  -1.311  -9.819  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -1.537  -1.395  -8.525  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.343  -0.831  -3.761  1.00  0.00           N  
ATOM    506  CA  CYS A  34       1.087  -0.552  -3.832  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.515  -0.277  -5.270  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.662  -1.202  -6.072  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.885  -1.729  -3.270  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.177  -2.460  -1.757  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.649  -1.762  -3.724  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.286   0.325  -3.235  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.943  -2.507  -4.015  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.885  -1.390  -3.030  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.713   0.993  -5.594  1.00  0.00           N  
ATOM    516  CA  TYR A  35       2.083   1.388  -6.949  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.553   1.089  -7.222  1.00  0.00           C  
ATOM    518  O   TYR A  35       3.935   0.777  -8.352  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.784   2.872  -7.177  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.308   3.195  -7.143  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.333   3.489  -5.946  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.445   3.197  -8.308  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -1.684   3.775  -5.914  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.796   3.483  -8.284  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.410   3.771  -7.085  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.754   4.049  -7.058  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.612   1.685  -4.904  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.485   0.806  -7.633  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.269   3.454  -6.407  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.168   3.167  -8.143  1.00  0.00           H  
ATOM    531  HD1 TYR A  35       0.241   3.492  -5.029  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.039   2.968  -9.247  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.168   4.001  -4.972  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.365   3.479  -9.202  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.218   3.448  -7.660  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.369   1.170  -6.181  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.772   0.840  -6.313  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.597   2.007  -6.806  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.215   3.162  -6.634  1.00  0.00           O  
ATOM    540  H   GLY A  36       4.015   1.470  -5.317  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.149   0.527  -5.349  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       5.875   0.022  -7.010  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.729   1.708  -7.422  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.627   2.741  -7.915  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.277   3.123  -9.343  1.00  0.00           C  
ATOM    546  O   CYS A  37       8.895   2.654 -10.297  1.00  0.00           O  
ATOM    547  CB  CYS A  37      10.076   2.269  -7.840  1.00  0.00           C  
ATOM    548  SG  CYS A  37      10.653   1.905  -6.150  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.966   0.770  -7.555  1.00  0.00           H  
ATOM    550  HA  CYS A  37       8.511   3.609  -7.285  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      10.184   1.368  -8.427  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      10.715   3.037  -8.250  1.00  0.00           H  
ATOM    553  N   SER A  38       7.274   3.964  -9.482  1.00  0.00           N  
ATOM    554  CA  SER A  38       6.849   4.428 -10.786  1.00  0.00           C  
ATOM    555  C   SER A  38       7.000   5.943 -10.880  1.00  0.00           C  
ATOM    556  O   SER A  38       7.894   6.408 -11.618  1.00  0.00           O  
ATOM    557  CB  SER A  38       5.407   3.994 -11.035  1.00  0.00           C  
ATOM    558  OG  SER A  38       4.559   4.406  -9.974  1.00  0.00           O  
ATOM    559  OXT SER A  38       6.252   6.661 -10.182  1.00  0.00           O  
ATOM    560  H   SER A  38       6.800   4.278  -8.685  1.00  0.00           H  
ATOM    561  HA  SER A  38       7.489   3.971 -11.525  1.00  0.00           H  
ATOM    562  HB2 SER A  38       5.052   4.430 -11.957  1.00  0.00           H  
ATOM    563  HB3 SER A  38       5.372   2.917 -11.106  1.00  0.00           H  
ATOM    564  HG  SER A  38       4.914   5.215  -9.580  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -0.154  -6.249  -4.253  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.491  -5.666  -3.980  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.464  -6.783  -3.597  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.627  -6.810  -4.008  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.030  -4.890  -5.209  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.928  -4.019  -5.815  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.219  -4.020  -4.815  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.326  -3.347  -7.113  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.228  -6.973  -5.005  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.226  -6.702  -3.391  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.511  -5.512  -4.565  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -1.401  -4.981  -3.148  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.363  -5.606  -5.944  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -0.660  -3.247  -5.112  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.061  -4.634  -6.014  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.586  -3.499  -5.685  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -2.912  -3.302  -4.071  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -4.003  -4.642  -4.412  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -0.498  -2.761  -7.483  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -2.176  -2.703  -6.939  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.588  -4.100  -7.840  1.00  0.00           H  
ATOM     22  N   GLU A   2      -1.967  -7.704  -2.790  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -2.717  -8.878  -2.377  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.619  -8.565  -1.183  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.532  -9.209  -0.137  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -1.752 -10.027  -2.040  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -0.550  -9.615  -1.185  1.00  0.00           C  
ATOM     28  CD  GLU A   2       0.556  -8.953  -1.993  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       1.423  -9.677  -2.522  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.547  -7.707  -2.117  1.00  0.00           O  
ATOM     31  H   GLU A   2      -1.048  -7.592  -2.448  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.337  -9.179  -3.207  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -2.299 -10.789  -1.506  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -1.380 -10.447  -2.962  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -0.883  -8.919  -0.428  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -0.147 -10.497  -0.707  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.488  -7.574  -1.368  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.403  -7.113  -0.327  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.665  -6.794   0.961  1.00  0.00           C  
ATOM     40  O   ALA A   3      -4.872  -7.441   1.988  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.502  -8.128  -0.067  1.00  0.00           C  
ATOM     42  H   ALA A   3      -4.519  -7.141  -2.247  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.870  -6.208  -0.684  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.110  -7.788   0.760  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -6.061  -9.084   0.175  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -7.116  -8.223  -0.949  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.811  -5.789   0.905  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.136  -5.320   2.095  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.100  -4.458   2.892  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.471  -3.368   2.466  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.863  -4.518   1.749  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -0.890  -5.391   0.950  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.202  -3.989   3.018  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.361  -4.662   0.506  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.630  -5.358   0.047  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.858  -6.181   2.686  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.153  -3.672   1.146  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.583  -6.229   1.559  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.390  -5.760   0.066  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -0.917  -4.817   3.648  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -1.895  -3.354   3.548  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -0.323  -3.418   2.754  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.986  -5.335  -0.063  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.904  -4.317   1.375  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.088  -3.817  -0.108  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.533  -4.975   4.028  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.542  -4.313   4.837  1.00  0.00           C  
ATOM     68  C   ARG A   5      -4.934  -3.140   5.590  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.839  -3.244   6.146  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.177  -5.314   5.797  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -6.946  -6.425   5.097  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.120  -5.873   4.311  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -8.978  -6.939   3.797  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.009  -6.747   2.976  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -10.277  -5.534   2.506  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -10.760  -7.778   2.605  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.147  -5.826   4.343  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.302  -3.937   4.168  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.401  -5.764   6.399  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -6.862  -4.785   6.445  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.283  -6.938   4.412  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.312  -7.120   5.837  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.701  -5.232   4.960  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -7.742  -5.294   3.481  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -8.785  -7.859   4.106  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -9.698  -4.750   2.764  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -11.065  -5.391   1.894  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -10.549  -8.703   2.936  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -11.551  -7.639   1.999  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.649  -2.028   5.609  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -5.103  -0.789   6.124  1.00  0.00           C  
ATOM     92  C   CYS A   6      -6.154   0.035   6.848  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.349  -0.067   6.563  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.538   0.028   4.966  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.721   0.273   3.595  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.567  -2.038   5.273  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.304  -1.026   6.808  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.248   1.003   5.329  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.672  -0.477   4.565  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.698   0.845   7.791  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.556   1.821   8.421  1.00  0.00           C  
ATOM    102  C   GLY A   7      -6.082   3.222   8.111  1.00  0.00           C  
ATOM    103  O   GLY A   7      -6.498   4.192   8.741  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.760   0.777   8.071  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.566   1.696   8.057  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -6.540   1.671   9.489  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.197   3.309   7.131  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.612   4.574   6.746  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.561   4.386   5.676  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.111   3.264   5.442  1.00  0.00           O  
ATOM    111  H   GLY A   8      -4.930   2.496   6.658  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.388   5.226   6.373  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.154   5.026   7.612  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.166   5.468   5.023  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.147   5.402   3.984  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.801   4.977   4.575  1.00  0.00           C  
ATOM    117  O   SER A   9      -0.010   4.300   3.919  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.029   6.750   3.261  1.00  0.00           C  
ATOM    119  OG  SER A   9      -1.066   6.703   2.221  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.577   6.339   5.242  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.459   4.652   3.273  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -2.985   7.007   2.829  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -1.733   7.511   3.968  1.00  0.00           H  
ATOM    124  HG  SER A   9      -1.466   6.341   1.423  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.566   5.326   5.841  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.678   4.957   6.507  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.685   3.474   6.846  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.726   2.897   7.161  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.893   5.790   7.767  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.912   7.285   7.508  1.00  0.00           C  
ATOM    131  CD  ARG A  10       1.485   8.047   8.690  1.00  0.00           C  
ATOM    132  NE  ARG A  10       0.784   7.757   9.940  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       0.918   8.482  11.049  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       1.682   9.567  11.050  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       0.274   8.133  12.153  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.246   5.841   6.338  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.486   5.154   5.817  1.00  0.00           H  
ATOM    138  HB2 ARG A  10       0.101   5.575   8.468  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.838   5.511   8.208  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       1.520   7.481   6.637  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.098   7.623   7.327  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       2.523   7.775   8.802  1.00  0.00           H  
ATOM    143  HD3 ARG A  10       1.414   9.105   8.487  1.00  0.00           H  
ATOM    144  HE  ARG A  10       0.193   6.961   9.959  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       2.159   9.852  10.211  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       1.793  10.103  11.895  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -0.319   7.319  12.157  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       0.372   8.679  12.988  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.480   2.852   6.747  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.606   1.415   6.954  1.00  0.00           C  
ATOM    151  C   ASP A  11      -0.241   0.697   5.672  1.00  0.00           C  
ATOM    152  O   ASP A  11      -0.098  -0.525   5.635  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -2.032   1.033   7.366  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -2.241   1.062   8.862  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.619   0.241   9.570  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -3.052   1.881   9.338  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.275   3.371   6.501  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.085   1.123   7.732  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.728   1.729   6.914  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.248   0.036   7.009  1.00  0.00           H  
ATOM    161  N   CYS A  12      -0.086   1.484   4.622  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.191   0.968   3.298  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.650   1.169   2.919  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.190   0.426   2.099  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.715   1.670   2.296  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.477   1.306   2.539  1.00  0.00           S  
ATOM    167  H   CYS A  12      -0.172   2.454   4.742  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -0.030  -0.087   3.295  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.586   2.737   2.401  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.447   1.369   1.294  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.292   2.166   3.520  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.677   2.470   3.199  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.578   1.296   3.536  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.205   0.738   2.652  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.173   3.716   3.936  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.371   4.969   3.655  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       2.782   5.176   2.417  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.194   5.938   4.634  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.047   6.314   2.156  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.457   7.078   4.383  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       1.884   7.261   3.143  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.142   8.391   2.890  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.823   2.708   4.185  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.733   2.648   2.134  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.139   3.534   4.998  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.197   3.905   3.640  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.910   4.431   1.644  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       3.647   5.792   5.604  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.595   6.454   1.185  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.327   7.819   5.160  1.00  0.00           H  
ATOM    191  HH  TYR A  13       0.294   8.132   2.502  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.612   0.908   4.810  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.527  -0.135   5.283  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.500  -1.385   4.385  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.542  -1.776   3.863  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.230  -0.492   6.747  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.202  -1.499   7.350  1.00  0.00           C  
ATOM    198  CD  ARG A  14       5.694  -2.928   7.222  1.00  0.00           C  
ATOM    199  NE  ARG A  14       6.601  -3.889   7.844  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       6.241  -5.108   8.239  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       4.987  -5.516   8.085  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       7.134  -5.914   8.801  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.008   1.336   5.451  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.525   0.281   5.235  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.270   0.410   7.340  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.235  -0.905   6.808  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.150  -1.421   6.833  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.340  -1.267   8.396  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.729  -3.000   7.703  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       5.592  -3.168   6.174  1.00  0.00           H  
ATOM    211  HE  ARG A  14       7.539  -3.604   7.980  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.302  -4.907   7.666  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       4.714  -6.434   8.385  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       8.086  -5.610   8.920  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       6.859  -6.830   9.120  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.325  -2.024   4.168  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.236  -3.201   3.296  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.692  -2.905   1.869  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.660  -3.489   1.392  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.748  -3.579   3.320  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.043  -2.371   3.833  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.013  -1.679   4.746  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.822  -4.024   3.686  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.425  -3.828   2.320  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.601  -4.427   3.972  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.777  -1.726   3.010  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.159  -2.667   4.380  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       2.853  -0.610   4.728  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       2.922  -2.060   5.753  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.019  -1.971   1.202  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.292  -1.697  -0.205  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.726  -1.212  -0.412  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.374  -1.577  -1.394  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.299  -0.672  -0.760  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.547  -1.167  -0.599  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.330  -1.448   1.667  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.166  -2.623  -0.744  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.424   0.261  -0.233  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.504  -0.514  -1.807  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.227  -0.418   0.526  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.568   0.142   0.420  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.614  -0.957   0.540  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.601  -0.968  -0.186  1.00  0.00           O  
ATOM    244  CB  GLN A  17       7.798   1.187   1.512  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.004   2.076   1.266  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.320   2.959   2.459  1.00  0.00           C  
ATOM    247  OE1 GLN A  17       9.819   4.072   2.305  1.00  0.00           O  
ATOM    248  NE2 GLN A  17       9.029   2.471   3.655  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.680  -0.200   1.317  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.662   0.611  -0.547  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       6.918   1.820   1.584  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       7.939   0.679   2.455  1.00  0.00           H  
ATOM    253  HG2 GLN A  17       9.861   1.458   1.048  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       8.797   2.711   0.417  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       8.630   1.577   3.707  1.00  0.00           H  
ATOM    256 HE22 GLN A  17       9.226   3.026   4.447  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.378  -1.889   1.449  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.317  -2.954   1.705  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.285  -3.990   0.578  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.297  -4.625   0.274  1.00  0.00           O  
ATOM    261  CB  LYS A  18       8.973  -3.602   3.045  1.00  0.00           C  
ATOM    262  CG  LYS A  18       9.988  -4.623   3.499  1.00  0.00           C  
ATOM    263  CD  LYS A  18      11.345  -3.981   3.757  1.00  0.00           C  
ATOM    264  CE  LYS A  18      12.302  -4.944   4.442  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      11.790  -5.380   5.768  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.550  -1.862   1.969  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.303  -2.521   1.768  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       8.908  -2.831   3.799  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       8.013  -4.091   2.958  1.00  0.00           H  
ATOM    270  HG2 LYS A  18       9.638  -5.094   4.405  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      10.088  -5.357   2.721  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      11.773  -3.678   2.816  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.210  -3.115   4.388  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      12.428  -5.813   3.813  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      13.254  -4.453   4.575  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      12.539  -5.878   6.297  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      10.984  -6.026   5.643  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      11.476  -4.553   6.323  1.00  0.00           H  
ATOM    279  N   ARG A  19       8.120  -4.142  -0.047  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.930  -5.138  -1.100  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.418  -4.629  -2.452  1.00  0.00           C  
ATOM    282  O   ARG A  19       9.066  -5.358  -3.198  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.453  -5.533  -1.211  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.876  -6.081   0.081  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.391  -6.386  -0.038  1.00  0.00           C  
ATOM    286  NE  ARG A  19       4.130  -7.573  -0.849  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       4.111  -8.810  -0.356  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       4.350  -9.020   0.934  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       3.843  -9.837  -1.148  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.363  -3.576   0.219  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.503  -6.012  -0.833  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.880  -4.663  -1.494  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.347  -6.288  -1.975  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.398  -6.990   0.337  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       6.022  -5.348   0.862  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       3.991  -6.547   0.953  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.899  -5.537  -0.490  1.00  0.00           H  
ATOM    298  HE  ARG A  19       3.945  -7.439  -1.804  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       4.549  -8.245   1.549  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       4.318  -9.956   1.310  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.641  -9.689  -2.120  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       3.847 -10.774  -0.779  1.00  0.00           H  
ATOM    303  N   THR A  20       8.098  -3.384  -2.770  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.413  -2.841  -4.082  1.00  0.00           C  
ATOM    305  C   THR A  20       9.696  -2.019  -4.047  1.00  0.00           C  
ATOM    306  O   THR A  20      10.527  -2.100  -4.955  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.252  -1.971  -4.616  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.097  -0.798  -3.804  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.946  -2.758  -4.618  1.00  0.00           C  
ATOM    310  H   THR A  20       7.642  -2.819  -2.110  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.551  -3.671  -4.761  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.481  -1.674  -5.629  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.669  -1.038  -2.970  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.034  -3.601  -5.287  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.142  -2.118  -4.947  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.740  -3.114  -3.618  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.863  -1.247  -2.985  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.010  -0.376  -2.873  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.616   1.045  -2.527  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.407   1.791  -1.952  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.203  -1.270  -2.262  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.665  -0.756  -2.103  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.539  -0.371  -3.815  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.385   1.418  -2.857  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.924   2.782  -2.637  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.619   2.799  -1.850  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.786   1.904  -1.997  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.722   3.491  -3.975  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.182   3.498  -5.062  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.772   0.761  -3.253  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.682   3.300  -2.065  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       7.922   3.003  -4.511  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.445   4.518  -3.791  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.418   3.834  -1.014  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.254   3.931  -0.128  1.00  0.00           C  
ATOM    336  C   PRO A  23       4.995   4.418  -0.833  1.00  0.00           C  
ATOM    337  O   PRO A  23       3.958   4.586  -0.199  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.702   4.957   0.908  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.633   5.853   0.166  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.327   4.989  -0.856  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.049   2.990   0.361  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       5.843   5.497   1.280  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.203   4.458   1.724  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       7.071   6.636  -0.324  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.352   6.278   0.848  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.434   5.522  -1.790  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.291   4.673  -0.488  1.00  0.00           H  
ATOM    348  N   ASN A  24       5.097   4.660  -2.135  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.949   5.099  -2.928  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.819   4.082  -2.834  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.855   3.037  -3.488  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.344   5.303  -4.396  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.338   6.433  -4.576  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.318   7.420  -3.841  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       6.223   6.294  -5.546  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.963   4.545  -2.570  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.606   6.039  -2.521  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.786   4.394  -4.775  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.458   5.534  -4.969  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       6.190   5.475  -6.096  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.889   7.005  -5.672  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.831   4.381  -2.001  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.695   3.498  -1.792  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.474   4.269  -1.202  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.282   5.275  -0.518  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.075   2.344  -0.874  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.869   5.226  -1.501  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.405   3.089  -2.750  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       0.238   1.670  -0.777  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       1.341   2.731   0.099  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       1.916   1.814  -1.293  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.680   3.794  -1.464  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.883   4.442  -0.970  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.817   3.419  -0.343  1.00  0.00           C  
ATOM    375  O   LYS A  26      -3.892   2.275  -0.792  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.596   5.168  -2.111  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.839   6.377  -2.636  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.625   7.087  -3.722  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -2.854   8.258  -4.300  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.639   8.963  -5.345  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.766   2.983  -2.004  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.594   5.161  -0.215  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.733   4.476  -2.932  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.562   5.498  -1.767  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.666   7.064  -1.821  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -1.892   6.050  -3.042  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.840   6.387  -4.516  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.552   7.451  -3.302  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.623   8.950  -3.504  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -1.937   7.889  -4.734  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -3.966   8.283  -6.068  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -3.047   9.688  -5.809  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -4.467   9.429  -4.919  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.521   3.838   0.691  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.452   2.968   1.390  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.863   3.220   0.889  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.504   4.198   1.278  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.373   3.214   2.898  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.457   2.140   3.900  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.431   4.770   0.983  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -5.178   1.944   1.180  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.358   3.051   3.226  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.648   4.239   3.101  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.340   2.354   0.011  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.658   2.527  -0.573  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.435   1.214  -0.537  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.889   0.148  -0.833  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.565   3.058  -2.028  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.953   3.390  -2.578  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.867   2.050  -2.929  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.649   4.511  -1.837  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.797   1.578  -0.247  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.186   3.258   0.020  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.969   3.958  -2.015  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.862   3.685  -3.612  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.579   2.511  -2.513  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -7.833   2.433  -3.937  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -8.414   1.119  -2.914  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -6.862   1.883  -2.572  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.060   5.413  -1.909  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -10.764   4.237  -0.800  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -11.623   4.682  -2.274  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.698   1.298  -0.133  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.591   0.137  -0.115  1.00  0.00           C  
ATOM    425  C   ASN A  29     -11.036  -0.951   0.799  1.00  0.00           C  
ATOM    426  O   ASN A  29     -11.181  -2.148   0.525  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.781  -0.407  -1.536  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.323   0.637  -2.493  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.133   1.483  -2.116  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.854   0.608  -3.729  1.00  0.00           N  
ATOM    431  H   ASN A  29     -11.042   2.166   0.166  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.547   0.460   0.271  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.829  -0.751  -1.912  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.472  -1.238  -1.506  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -11.183  -0.082  -3.958  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -12.183   1.276  -4.369  1.00  0.00           H  
ATOM    437  N   LYS A  30     -10.393  -0.512   1.884  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.763  -1.407   2.854  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.675  -2.267   2.218  1.00  0.00           C  
ATOM    440  O   LYS A  30      -8.407  -3.373   2.679  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.815  -2.287   3.541  1.00  0.00           C  
ATOM    442  CG  LYS A  30     -11.288  -1.733   4.875  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.204  -1.863   5.931  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -10.498  -1.008   7.152  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -11.715  -1.456   7.877  1.00  0.00           N  
ATOM    446  H   LYS A  30     -10.347   0.461   2.041  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -9.299  -0.784   3.604  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.671  -2.382   2.890  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.394  -3.266   3.710  1.00  0.00           H  
ATOM    450  HG2 LYS A  30     -11.537  -0.689   4.755  1.00  0.00           H  
ATOM    451  HG3 LYS A  30     -12.160  -2.282   5.196  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -10.145  -2.895   6.240  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -9.259  -1.562   5.504  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -9.653  -1.060   7.822  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -10.637   0.015   6.832  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -12.519  -1.533   7.223  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -11.960  -0.768   8.622  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -11.550  -2.384   8.322  1.00  0.00           H  
ATOM    459  N   THR A  31      -8.050  -1.754   1.165  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.974  -2.467   0.490  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.925  -1.490  -0.038  1.00  0.00           C  
ATOM    462  O   THR A  31      -6.249  -0.554  -0.771  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.512  -3.329  -0.674  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.404  -2.553  -1.488  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.232  -4.566  -0.159  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.313  -0.868   0.833  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.507  -3.123   1.211  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.675  -3.653  -1.278  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.514  -1.672  -1.094  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -7.543  -5.172   0.410  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -8.610  -5.138  -0.995  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -9.055  -4.266   0.474  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.679  -1.695   0.355  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.587  -0.840  -0.081  1.00  0.00           C  
ATOM    475  C   CYS A  32      -3.271  -1.035  -1.555  1.00  0.00           C  
ATOM    476  O   CYS A  32      -3.014  -2.153  -2.012  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -2.338  -1.115   0.748  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.528  -0.718   2.511  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.489  -2.432   0.980  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.889   0.185   0.074  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -2.089  -2.161   0.672  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.521  -0.524   0.362  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.296   0.062  -2.293  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.904   0.061  -3.691  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.479   0.571  -3.810  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.244   1.779  -3.858  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.843   0.944  -4.523  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.505   0.220  -5.693  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -3.497  -0.431  -6.640  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -2.601   0.585  -7.322  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -1.638  -0.049  -8.268  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.590   0.907  -1.878  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.950  -0.956  -4.055  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.624   1.320  -3.877  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.282   1.781  -4.912  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -5.154  -0.547  -5.302  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -5.094   0.934  -6.250  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.882  -1.118  -6.081  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -4.040  -0.969  -7.399  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -3.221   1.280  -7.869  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -2.047   1.120  -6.565  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -1.191   0.682  -8.865  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -2.128  -0.728  -8.891  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -0.893  -0.551  -7.743  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.529  -0.348  -3.814  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.870   0.017  -3.954  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.133   0.510  -5.373  1.00  0.00           C  
ATOM    508  O   CYS A  34       0.705  -0.119  -6.342  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.771  -1.181  -3.642  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.169  -2.240  -2.281  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.772  -1.292  -3.714  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.083   0.814  -3.257  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.858  -1.798  -4.524  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.752  -0.818  -3.362  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.802   1.645  -5.490  1.00  0.00           N  
ATOM    516  CA  TYR A  35       2.126   2.209  -6.790  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.603   2.020  -7.104  1.00  0.00           C  
ATOM    518  O   TYR A  35       4.007   2.030  -8.265  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.739   3.692  -6.840  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.254   3.919  -6.674  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.642   3.445  -7.619  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.252   4.588  -5.568  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -2.001   3.632  -7.473  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.614   4.777  -5.413  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.483   4.297  -6.370  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.839   4.474  -6.223  1.00  0.00           O  
ATOM    527  H   TYR A  35       2.083   2.125  -4.675  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.547   1.676  -7.531  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.246   4.218  -6.045  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.038   4.110  -7.790  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.263   2.924  -8.487  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.432   4.963  -4.823  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.685   3.243  -8.219  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -1.992   5.299  -4.545  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.030   5.414  -6.084  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.397   1.837  -6.051  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.809   1.534  -6.211  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.571   2.612  -6.955  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.394   3.800  -6.689  1.00  0.00           O  
ATOM    540  H   GLY A  36       4.019   1.914  -5.151  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.251   1.416  -5.233  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       5.905   0.605  -6.750  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.409   2.188  -7.890  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.220   3.097  -8.689  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.427   2.524 -10.081  1.00  0.00           C  
ATOM    546  O   CYS A  37       9.122   1.522 -10.258  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.579   3.353  -8.035  1.00  0.00           C  
ATOM    548  SG  CYS A  37       9.545   4.557  -6.670  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.470   1.228  -8.068  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.686   4.032  -8.773  1.00  0.00           H  
ATOM    551  HB2 CYS A  37       9.960   2.423  -7.639  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      10.262   3.724  -8.786  1.00  0.00           H  
ATOM    553  N   SER A  38       7.804   3.146 -11.060  1.00  0.00           N  
ATOM    554  CA  SER A  38       7.928   2.722 -12.441  1.00  0.00           C  
ATOM    555  C   SER A  38       7.671   3.900 -13.374  1.00  0.00           C  
ATOM    556  O   SER A  38       8.615   4.336 -14.060  1.00  0.00           O  
ATOM    557  CB  SER A  38       6.952   1.581 -12.731  1.00  0.00           C  
ATOM    558  OG  SER A  38       7.176   0.487 -11.853  1.00  0.00           O  
ATOM    559  OXT SER A  38       6.540   4.417 -13.373  1.00  0.00           O  
ATOM    560  H   SER A  38       7.242   3.923 -10.849  1.00  0.00           H  
ATOM    561  HA  SER A  38       8.939   2.370 -12.591  1.00  0.00           H  
ATOM    562  HB2 SER A  38       5.942   1.932 -12.594  1.00  0.00           H  
ATOM    563  HB3 SER A  38       7.084   1.246 -13.749  1.00  0.00           H  
ATOM    564  HG  SER A  38       7.908   0.704 -11.256  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -6.026  -8.166  -6.602  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -4.679  -7.857  -6.063  1.00  0.00           C  
ATOM      3  C   ILE A   1      -4.542  -8.382  -4.641  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.532  -8.781  -4.025  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.392  -6.338  -6.062  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.418  -5.594  -5.198  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.386  -5.795  -7.485  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -5.137  -4.113  -5.058  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -6.127  -7.788  -7.566  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -6.766  -7.747  -5.995  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.166  -9.200  -6.631  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -3.942  -8.343  -6.688  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -3.408  -6.186  -5.646  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.398  -5.704  -5.638  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.424  -6.027  -4.207  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.646  -6.327  -8.067  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.145  -4.744  -7.471  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.362  -5.936  -7.929  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.903  -3.658  -4.448  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.134  -3.653  -6.036  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -4.174  -3.973  -4.591  1.00  0.00           H  
ATOM     22  N   GLU A   2      -3.317  -8.391  -4.128  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -3.070  -8.779  -2.748  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.706  -7.765  -1.801  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.375  -6.579  -1.824  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -1.564  -8.909  -2.465  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -0.731  -7.727  -2.941  1.00  0.00           C  
ATOM     28  CD  GLU A   2      -0.219  -7.899  -4.358  1.00  0.00           C  
ATOM     29  OE1 GLU A   2      -1.035  -7.905  -5.300  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       1.009  -8.037  -4.532  1.00  0.00           O  
ATOM     31  H   GLU A   2      -2.553  -8.126  -4.695  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.540  -9.740  -2.590  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -1.420  -9.012  -1.399  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -1.198  -9.801  -2.954  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -1.342  -6.838  -2.905  1.00  0.00           H  
ATOM     36  HG3 GLU A   2       0.115  -7.609  -2.280  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.633  -8.233  -0.981  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.372  -7.354  -0.093  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.599  -7.082   1.188  1.00  0.00           C  
ATOM     40  O   ALA A   3      -4.774  -7.769   2.195  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.740  -7.941   0.223  1.00  0.00           C  
ATOM     42  H   ALA A   3      -4.825  -9.196  -0.972  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.523  -6.418  -0.609  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -6.619  -8.866   0.766  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.272  -8.130  -0.697  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -7.299  -7.239   0.824  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.726  -6.089   1.139  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.056  -5.609   2.336  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.021  -4.711   3.098  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.286  -3.583   2.687  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.754  -4.836   1.999  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -0.765  -5.759   1.278  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.119  -4.254   3.263  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.518  -5.070   0.859  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.523  -5.674   0.274  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.807  -6.465   2.952  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.011  -4.017   1.344  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.501  -6.576   1.932  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.236  -6.153   0.391  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -1.789  -3.529   3.702  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -0.184  -3.769   3.008  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -0.931  -5.048   3.970  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.997  -4.644   1.727  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.292  -4.287   0.151  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       1.180  -5.792   0.401  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.583  -5.245   4.175  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.606  -4.540   4.933  1.00  0.00           C  
ATOM     68  C   ARG A   5      -5.006  -3.367   5.690  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.960  -3.495   6.330  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.316  -5.496   5.896  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.104  -6.583   5.185  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.169  -5.987   4.279  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -8.885  -7.012   3.524  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -9.692  -6.753   2.496  1.00  0.00           C  
ATOM     75  NH1 ARG A   5      -9.879  -5.502   2.093  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -10.310  -7.747   1.874  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.294  -6.136   4.475  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.330  -4.158   4.227  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.580  -5.968   6.528  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -6.999  -4.930   6.511  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.428  -7.173   4.585  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.581  -7.211   5.922  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.877  -5.445   4.888  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -7.695  -5.307   3.587  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -8.754  -7.955   3.805  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -9.411  -4.748   2.559  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -10.494  -5.303   1.319  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -10.178  -8.697   2.180  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -10.898  -7.558   1.076  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.667  -2.226   5.606  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -5.156  -1.007   6.200  1.00  0.00           C  
ATOM     92  C   CYS A   6      -6.279  -0.170   6.788  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.407  -0.176   6.286  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.413  -0.197   5.140  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.383   0.066   3.610  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.521  -2.198   5.122  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.466  -1.276   6.987  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.155   0.773   5.547  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.507  -0.718   4.869  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.970   0.519   7.874  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.874   1.511   8.413  1.00  0.00           C  
ATOM    102  C   GLY A   7      -6.383   2.908   8.093  1.00  0.00           C  
ATOM    103  O   GLY A   7      -6.907   3.901   8.600  1.00  0.00           O  
ATOM    104  H   GLY A   7      -5.117   0.338   8.328  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.856   1.367   7.985  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -6.930   1.393   9.484  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.371   2.975   7.240  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.768   4.238   6.885  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.705   4.075   5.823  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.151   2.988   5.658  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.026   2.147   6.841  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.535   4.906   6.519  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.315   4.664   7.765  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.419   5.150   5.104  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.384   5.141   4.076  1.00  0.00           C  
ATOM    116  C   SER A   9      -1.015   4.909   4.700  1.00  0.00           C  
ATOM    117  O   SER A   9      -0.127   4.312   4.088  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.409   6.464   3.317  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.458   7.556   4.215  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.917   5.982   5.268  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.596   4.335   3.390  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.517   6.549   2.712  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -3.279   6.495   2.680  1.00  0.00           H  
ATOM    124  HG  SER A   9      -2.978   8.273   3.821  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.864   5.355   5.941  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.384   5.191   6.671  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.627   3.723   7.009  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.734   3.333   7.381  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.371   6.017   7.954  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.183   7.506   7.729  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.239   8.272   9.041  1.00  0.00           C  
ATOM    132  NE  ARG A  10       1.495   8.045   9.757  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       2.130   8.981  10.463  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       1.619  10.202  10.563  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       3.274   8.691  11.071  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.614   5.818   6.372  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.186   5.538   6.037  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.429   5.666   8.586  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.310   5.870   8.460  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       0.966   7.866   7.081  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.778   7.674   7.264  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       0.142   9.328   8.833  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.583   7.953   9.664  1.00  0.00           H  
ATOM    144  HE  ARG A  10       1.890   7.141   9.707  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.748  10.431  10.112  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       2.108  10.915  11.091  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       3.664   7.768  11.002  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       3.761   9.396  11.609  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.410   2.915   6.853  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.327   1.487   7.125  1.00  0.00           C  
ATOM    151  C   ASP A  11       0.028   0.746   5.854  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.218  -0.468   5.853  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.652   0.962   7.693  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -1.731   1.112   9.200  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.965   2.239   9.683  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -1.563   0.093   9.907  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.258   3.286   6.525  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.458   1.331   7.851  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.477   1.512   7.248  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.751  -0.087   7.448  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.123   1.496   4.771  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.445   0.936   3.473  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.878   1.251   3.078  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.474   0.546   2.264  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.514   1.486   2.429  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.240   0.999   2.698  1.00  0.00           S  
ATOM    167  H   CYS A  12      -0.042   2.460   4.843  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.324  -0.135   3.533  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.470   2.562   2.458  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.218   1.136   1.450  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.438   2.305   3.658  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.799   2.706   3.335  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.781   1.624   3.743  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.588   1.194   2.938  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.169   4.022   4.012  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.219   5.153   3.698  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       2.654   5.288   2.437  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       2.899   6.096   4.663  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       1.791   6.325   2.148  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.034   7.135   4.385  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       1.484   7.246   3.126  1.00  0.00           C  
ATOM    182  OH  TYR A  13       0.623   8.279   2.839  1.00  0.00           O  
ATOM    183  H   TYR A  13       1.926   2.824   4.312  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.863   2.837   2.264  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.178   3.882   5.083  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.158   4.314   3.683  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.893   4.558   1.675  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       3.332   6.006   5.648  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.360   6.412   1.161  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       1.794   7.853   5.156  1.00  0.00           H  
ATOM    191  HH  TYR A  13       0.990   9.107   3.179  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.689   1.168   4.987  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.631   0.177   5.499  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.673  -1.074   4.607  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.752  -1.464   4.165  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.311  -0.184   6.955  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.359  -1.070   7.616  1.00  0.00           C  
ATOM    198  CD  ARG A  14       5.956  -2.538   7.603  1.00  0.00           C  
ATOM    199  NE  ARG A  14       6.791  -3.332   8.502  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       6.403  -4.473   9.067  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       5.259  -5.047   8.706  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       7.183  -5.061   9.964  1.00  0.00           N  
ATOM    203  H   ARG A  14       3.977   1.503   5.568  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.610   0.630   5.472  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.231   0.728   7.529  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.365  -0.701   6.983  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.292  -0.965   7.078  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.492  -0.751   8.638  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.926  -2.620   7.915  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       6.060  -2.919   6.598  1.00  0.00           H  
ATOM    211  HE  ARG A  14       7.683  -2.967   8.729  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.683  -4.625   7.995  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       4.957  -5.904   9.146  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       8.069  -4.650  10.212  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       6.888  -5.910  10.418  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.524  -1.729   4.326  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.491  -2.865   3.404  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.961  -2.492   1.996  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.945  -3.038   1.508  1.00  0.00           O  
ATOM    220  CB  PRO A  15       3.019  -3.293   3.374  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.258  -2.156   3.960  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.197  -1.457   4.902  1.00  0.00           C  
ATOM    223  HA  PRO A  15       5.097  -3.684   3.768  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.719  -3.479   2.353  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.889  -4.193   3.958  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.946  -1.484   3.175  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.400  -2.528   4.498  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       2.997  -0.396   4.916  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.114  -1.871   5.896  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.280  -1.545   1.359  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.535  -1.243  -0.049  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.944  -0.691  -0.273  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.585  -1.021  -1.269  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.489  -0.275  -0.596  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.770  -0.845  -0.379  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.594  -1.032   1.844  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.453  -2.176  -0.591  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.588   0.676  -0.103  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.655  -0.141  -1.655  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.436   0.126   0.655  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.775   0.697   0.526  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.820  -0.400   0.669  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.800  -0.439  -0.069  1.00  0.00           O  
ATOM    244  CB  GLN A  17       8.034   1.776   1.585  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.219   2.673   1.249  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.739   3.441   2.449  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.244   4.554   2.311  1.00  0.00           O  
ATOM    248  NE2 GLN A  17       9.643   2.847   3.629  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.892   0.347   1.445  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.860   1.135  -0.456  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.148   2.397   1.686  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.232   1.294   2.532  1.00  0.00           H  
ATOM    253  HG2 GLN A  17      10.016   2.070   0.845  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       8.902   3.387   0.501  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       9.243   1.943   3.669  1.00  0.00           H  
ATOM    256 HE22 GLN A  17       9.963   3.330   4.422  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.592  -1.293   1.621  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.509  -2.395   1.877  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.514  -3.379   0.705  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.545  -3.971   0.380  1.00  0.00           O  
ATOM    261  CB  LYS A  18       9.108  -3.112   3.167  1.00  0.00           C  
ATOM    262  CG  LYS A  18      10.037  -4.247   3.566  1.00  0.00           C  
ATOM    263  CD  LYS A  18       9.592  -4.892   4.866  1.00  0.00           C  
ATOM    264  CE  LYS A  18      10.479  -6.069   5.231  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      10.050  -6.717   6.496  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.788  -1.207   2.174  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.499  -1.980   2.000  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       9.093  -2.393   3.973  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       8.115  -3.517   3.042  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      10.037  -4.993   2.785  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      11.035  -3.855   3.694  1.00  0.00           H  
ATOM    272  HD2 LYS A  18       9.641  -4.158   5.656  1.00  0.00           H  
ATOM    273  HD3 LYS A  18       8.574  -5.238   4.756  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      10.439  -6.795   4.433  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      11.495  -5.716   5.343  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18       9.030  -6.934   6.461  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      10.230  -6.083   7.304  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      10.578  -7.606   6.638  1.00  0.00           H  
ATOM    279  N   ARG A  19       8.353  -3.543   0.077  1.00  0.00           N  
ATOM    280  CA  ARG A  19       8.199  -4.474  -1.036  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.742  -3.891  -2.339  1.00  0.00           C  
ATOM    282  O   ARG A  19       9.601  -4.489  -2.982  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.725  -4.852  -1.231  1.00  0.00           C  
ATOM    284  CG  ARG A  19       6.086  -5.529  -0.028  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.599  -5.768  -0.250  1.00  0.00           C  
ATOM    286  NE  ARG A  19       4.350  -6.741  -1.311  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       3.235  -6.795  -2.041  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.277  -5.890  -1.876  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       3.087  -7.752  -2.946  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.575  -3.031   0.382  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.759  -5.366  -0.799  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       6.164  -3.955  -1.445  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.647  -5.520  -2.075  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.573  -6.477   0.140  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       6.213  -4.893   0.839  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       4.166  -6.134   0.667  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       4.133  -4.831  -0.518  1.00  0.00           H  
ATOM    298  HE  ARG A  19       5.055  -7.411  -1.475  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.384  -5.160  -1.200  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.441  -5.937  -2.426  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.809  -8.440  -3.078  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       2.246  -7.799  -3.508  1.00  0.00           H  
ATOM    303  N   THR A  20       8.242  -2.724  -2.720  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.538  -2.168  -4.036  1.00  0.00           C  
ATOM    305  C   THR A  20       9.775  -1.276  -4.017  1.00  0.00           C  
ATOM    306  O   THR A  20      10.392  -1.036  -5.056  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.344  -1.356  -4.573  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.103  -0.217  -3.733  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.090  -2.213  -4.639  1.00  0.00           C  
ATOM    310  H   THR A  20       7.665  -2.223  -2.106  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.712  -2.993  -4.710  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.581  -1.013  -5.571  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.833  -0.517  -2.854  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.242  -3.024  -5.334  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.257  -1.608  -4.966  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.880  -2.616  -3.658  1.00  0.00           H  
ATOM    317  N   GLY A  21      10.126  -0.777  -2.840  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.259   0.119  -2.726  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.830   1.570  -2.614  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.642   2.446  -2.319  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.616  -1.023  -2.039  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.829  -0.146  -1.848  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.885   0.007  -3.597  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.549   1.827  -2.849  1.00  0.00           N  
ATOM    325  CA  CYS A  22       9.024   3.182  -2.790  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.741   3.221  -1.962  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.904   2.324  -2.066  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.750   3.706  -4.206  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.136   3.493  -5.374  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.944   1.089  -3.067  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.766   3.806  -2.312  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       7.897   3.184  -4.614  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.526   4.761  -4.152  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.569   4.268  -1.134  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.427   4.383  -0.217  1.00  0.00           C  
ATOM    336  C   PRO A  23       5.153   4.859  -0.904  1.00  0.00           C  
ATOM    337  O   PRO A  23       4.145   5.117  -0.249  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.906   5.426   0.789  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.808   6.310  -0.001  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.480   5.424  -1.020  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.232   3.450   0.292  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       6.058   5.968   1.183  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.436   4.938   1.592  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       7.228   7.076  -0.494  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.543   6.756   0.647  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.570   5.938  -1.966  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.453   5.116  -0.666  1.00  0.00           H  
ATOM    348  N   ASN A  24       5.214   4.997  -2.219  1.00  0.00           N  
ATOM    349  CA  ASN A  24       4.047   5.377  -3.007  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.949   4.327  -2.881  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.995   3.286  -3.540  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.427   5.558  -4.478  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.402   6.696  -4.693  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.399   7.680  -3.952  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       6.241   6.568  -5.705  1.00  0.00           N  
ATOM    356  H   ASN A  24       6.069   4.849  -2.670  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.679   6.316  -2.619  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.881   4.648  -4.841  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.534   5.763  -5.051  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       6.188   5.751  -6.251  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.876   7.295  -5.875  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.974   4.598  -2.024  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.874   3.678  -1.790  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.330   4.419  -1.240  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.186   5.454  -0.588  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.290   2.592  -0.814  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.997   5.442  -1.525  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.610   3.214  -2.728  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       2.153   2.071  -1.198  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       0.475   1.894  -0.685  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       1.531   3.039   0.139  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.510   3.885  -1.499  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.732   4.454  -0.969  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.611   3.364  -0.380  1.00  0.00           C  
ATOM    375  O   LYS A  26      -3.612   2.230  -0.851  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.494   5.226  -2.047  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.814   6.524  -2.448  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.791   7.493  -3.091  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -3.116   8.818  -3.394  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -4.103   9.890  -3.679  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.563   3.079  -2.056  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.457   5.137  -0.181  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.584   4.604  -2.926  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.478   5.460  -1.681  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.395   6.984  -1.566  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -2.023   6.304  -3.153  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -4.162   7.065  -4.011  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.612   7.664  -2.411  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.522   9.105  -2.539  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -2.472   8.692  -4.252  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -3.608  10.776  -3.931  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -4.692  10.069  -2.837  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -4.723   9.613  -4.470  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.350   3.722   0.650  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.240   2.796   1.327  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.663   3.022   0.840  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.409   3.825   1.403  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.147   2.998   2.843  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.218   1.905   3.834  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.314   4.655   0.959  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -4.933   1.788   1.078  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.128   2.825   3.157  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.415   4.019   3.075  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.033   2.331  -0.223  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.333   2.531  -0.833  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.106   1.214  -0.827  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.546   0.158  -1.119  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.179   3.118  -2.262  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.465   3.827  -2.710  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.767   2.049  -3.270  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.538   2.918  -3.269  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.419   1.659  -0.600  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.870   3.252  -0.233  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.383   3.849  -2.227  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.888   4.347  -1.862  1.00  0.00           H  
ATOM    416 HG13 ILE A  28      -9.213   4.549  -3.467  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -6.827   1.611  -2.968  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -7.659   2.497  -4.246  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -8.526   1.281  -3.308  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -11.412   3.501  -3.518  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -10.800   2.170  -2.533  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -10.166   2.433  -4.159  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.377   1.274  -0.433  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.213   0.076  -0.294  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.615  -0.880   0.733  1.00  0.00           C  
ATOM    426  O   ASN A  29     -10.746  -2.099   0.613  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.395  -0.643  -1.642  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.315   0.106  -2.588  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.264   0.766  -2.162  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -12.037   0.016  -3.880  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.769   2.149  -0.220  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.180   0.397   0.062  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.432  -0.749  -2.120  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -11.812  -1.623  -1.465  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -11.268  -0.526  -4.153  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -12.604   0.515  -4.513  1.00  0.00           H  
ATOM    437  N   LYS A  30      -9.951  -0.308   1.741  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.290  -1.080   2.791  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.277  -2.061   2.192  1.00  0.00           C  
ATOM    440  O   LYS A  30      -8.055  -3.158   2.711  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.322  -1.806   3.653  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -9.752  -2.355   4.951  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.861  -2.777   5.885  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -11.516  -1.576   6.547  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -12.686  -1.966   7.375  1.00  0.00           N  
ATOM    446  H   LYS A  30      -9.906   0.674   1.781  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -8.759  -0.385   3.421  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.120  -1.120   3.896  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.729  -2.632   3.087  1.00  0.00           H  
ATOM    450  HG2 LYS A  30      -9.131  -3.211   4.731  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -9.162  -1.588   5.428  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -11.602  -3.303   5.308  1.00  0.00           H  
ATOM    453  HD3 LYS A  30     -10.459  -3.430   6.645  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -10.788  -1.086   7.176  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -11.843  -0.892   5.777  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -12.422  -2.735   8.028  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -13.466  -2.295   6.764  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -13.018  -1.151   7.930  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.684  -1.658   1.079  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.634  -2.432   0.440  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.502  -1.507   0.023  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.729  -0.498  -0.649  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.151  -3.210  -0.795  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -7.919  -2.351  -1.649  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -7.998  -4.402  -0.381  1.00  0.00           C  
ATOM    466  H   THR A  31      -7.957  -0.809   0.674  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.260  -3.143   1.161  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.297  -3.578  -1.348  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -7.857  -1.439  -1.331  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -8.868  -4.056   0.159  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -7.415  -5.053   0.256  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -8.311  -4.944  -1.260  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.299  -1.824   0.463  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.129  -1.040   0.113  1.00  0.00           C  
ATOM    475  C   CYS A  32      -2.797  -1.180  -1.364  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.460  -2.262  -1.847  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -1.939  -1.448   0.974  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.141  -1.026   2.730  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.196  -2.598   1.060  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.362  -0.006   0.315  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -1.800  -2.518   0.904  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.053  -0.948   0.615  1.00  0.00           H  
ATOM    483  N   LYS A  33      -2.899  -0.072  -2.069  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.617  -0.030  -3.485  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.202   0.500  -3.679  1.00  0.00           C  
ATOM    486  O   LYS A  33      -0.987   1.709  -3.771  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.644   0.880  -4.170  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.011   0.483  -5.593  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.887   0.748  -6.577  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.349   0.545  -8.013  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -4.481   1.445  -8.369  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.186   0.753  -1.614  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.690  -1.031  -3.883  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.548   0.882  -3.582  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.246   1.884  -4.196  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.244  -0.570  -5.612  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.880   1.049  -5.896  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.547   1.766  -6.459  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.073   0.068  -6.371  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -2.521   0.746  -8.676  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -3.665  -0.480  -8.135  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -5.293   1.280  -7.732  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -4.787   1.265  -9.347  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -4.190   2.439  -8.289  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.236  -0.410  -3.686  1.00  0.00           N  
ATOM    506  CA  CYS A  34       1.167  -0.032  -3.802  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.489   0.386  -5.232  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.391  -0.416  -6.163  1.00  0.00           O  
ATOM    509  CB  CYS A  34       2.077  -1.194  -3.380  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.488  -2.126  -1.925  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.472  -1.357  -3.602  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.340   0.806  -3.144  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       2.170  -1.889  -4.200  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       3.056  -0.798  -3.133  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.857   1.647  -5.402  1.00  0.00           N  
ATOM    516  CA  TYR A  35       2.224   2.167  -6.710  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.708   1.943  -6.957  1.00  0.00           C  
ATOM    518  O   TYR A  35       4.128   1.600  -8.065  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.882   3.659  -6.802  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.406   3.943  -6.628  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.477   3.777  -7.685  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.106   4.358  -5.401  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -1.827   4.014  -7.530  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.458   4.599  -5.241  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.311   4.423  -6.308  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.655   4.645  -6.154  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.886   2.247  -4.624  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.659   1.627  -7.456  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.416   4.194  -6.031  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.183   4.034  -7.769  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.095   3.459  -8.645  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.567   4.493  -4.567  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.499   3.880  -8.368  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -1.841   4.924  -4.279  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -3.799   5.530  -5.803  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.493   2.126  -5.899  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.920   1.888  -5.966  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.612   2.763  -6.989  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.428   3.983  -6.998  1.00  0.00           O  
ATOM    540  H   GLY A  36       4.091   2.432  -5.057  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.350   2.083  -4.995  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       6.091   0.851  -6.220  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.401   2.140  -7.847  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.143   2.853  -8.872  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.240   2.001 -10.137  1.00  0.00           C  
ATOM    546  O   CYS A  37       8.994   1.029 -10.181  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.540   3.224  -8.357  1.00  0.00           C  
ATOM    548  SG  CYS A  37       9.536   4.490  -7.039  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.486   1.166  -7.797  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.602   3.759  -9.101  1.00  0.00           H  
ATOM    551  HB2 CYS A  37      10.014   2.340  -7.958  1.00  0.00           H  
ATOM    552  HB3 CYS A  37      10.131   3.605  -9.178  1.00  0.00           H  
ATOM    553  N   SER A  38       7.436   2.364 -11.138  1.00  0.00           N  
ATOM    554  CA  SER A  38       7.388   1.659 -12.417  1.00  0.00           C  
ATOM    555  C   SER A  38       6.917   0.216 -12.229  1.00  0.00           C  
ATOM    556  O   SER A  38       7.704  -0.719 -12.476  1.00  0.00           O  
ATOM    557  CB  SER A  38       8.754   1.706 -13.111  1.00  0.00           C  
ATOM    558  OG  SER A  38       9.147   3.049 -13.365  1.00  0.00           O  
ATOM    559  OXT SER A  38       5.754   0.026 -11.814  1.00  0.00           O  
ATOM    560  H   SER A  38       6.837   3.125 -11.003  1.00  0.00           H  
ATOM    561  HA  SER A  38       6.668   2.172 -13.040  1.00  0.00           H  
ATOM    562  HB2 SER A  38       9.493   1.240 -12.477  1.00  0.00           H  
ATOM    563  HB3 SER A  38       8.697   1.176 -14.051  1.00  0.00           H  
ATOM    564  HG  SER A  38       8.843   3.309 -14.240  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -2.304  -7.001  -7.044  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -3.048  -6.188  -6.053  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.773  -7.100  -5.072  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.814  -7.677  -5.392  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -4.076  -5.258  -6.739  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.390  -4.424  -7.825  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.741  -4.347  -5.711  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.351  -3.619  -8.672  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -1.684  -7.684  -6.554  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -1.709  -6.385  -7.643  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -2.967  -7.525  -7.653  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -2.340  -5.580  -5.509  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -4.841  -5.869  -7.192  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -2.702  -3.734  -7.360  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -2.840  -5.082  -8.482  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.988  -3.763  -5.203  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -5.279  -4.946  -4.992  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.430  -3.683  -6.213  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.904  -2.939  -8.042  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.037  -4.285  -9.173  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.796  -3.055  -9.407  1.00  0.00           H  
ATOM     22  N   GLU A   2      -3.211  -7.232  -3.884  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -3.759  -8.115  -2.869  1.00  0.00           C  
ATOM     24  C   GLU A   2      -4.320  -7.308  -1.705  1.00  0.00           C  
ATOM     25  O   GLU A   2      -4.077  -6.104  -1.594  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -2.684  -9.092  -2.388  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -1.390  -8.420  -1.966  1.00  0.00           C  
ATOM     28  CD  GLU A   2      -0.316  -9.413  -1.586  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       0.304 -10.006  -2.494  1.00  0.00           O  
ATOM     30  OE2 GLU A   2      -0.074  -9.596  -0.375  1.00  0.00           O  
ATOM     31  H   GLU A   2      -2.404  -6.702  -3.674  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -4.564  -8.674  -3.323  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -3.069  -9.643  -1.542  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -2.461  -9.786  -3.185  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -1.028  -7.815  -2.785  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -1.591  -7.788  -1.115  1.00  0.00           H  
ATOM     37  N   ALA A   3      -5.067  -7.978  -0.841  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.769  -7.310   0.243  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.862  -7.046   1.439  1.00  0.00           C  
ATOM     40  O   ALA A   3      -4.946  -7.728   2.459  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.983  -8.122   0.671  1.00  0.00           C  
ATOM     42  H   ALA A   3      -5.147  -8.949  -0.935  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -6.123  -6.362  -0.131  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.625  -8.288  -0.183  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.528  -7.578   1.432  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -6.661  -9.072   1.069  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.995  -6.056   1.302  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.196  -5.587   2.422  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.058  -4.670   3.284  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.351  -3.541   2.894  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.933  -4.831   1.937  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -1.069  -5.751   1.064  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.125  -4.298   3.119  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.129  -5.058   0.440  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.888  -5.630   0.424  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.890  -6.446   3.006  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.255  -3.988   1.345  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.701  -6.567   1.668  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.678  -6.149   0.265  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -0.235  -3.799   2.754  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -0.841  -5.114   3.764  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -1.725  -3.590   3.675  1.00  0.00           H  
ATOM     63 HD11 ILE A   4      -0.211  -4.253  -0.194  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.690  -5.768  -0.151  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.762  -4.662   1.220  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.509  -5.182   4.426  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.408  -4.433   5.295  1.00  0.00           C  
ATOM     68  C   ARG A   5      -4.687  -3.280   5.970  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.633  -3.457   6.581  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.049  -5.347   6.341  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.148  -6.229   5.774  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.269  -5.390   5.182  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.339  -6.211   4.620  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.157  -5.798   3.652  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -10.008  -4.591   3.123  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.124  -6.587   3.210  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.220  -6.087   4.696  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.189  -4.025   4.673  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.285  -5.984   6.764  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -6.474  -4.738   7.126  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.733  -6.858   4.999  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.549  -6.845   6.565  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -8.684  -4.764   5.959  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -7.858  -4.767   4.401  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -9.462  -7.118   4.997  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -9.276  -3.984   3.445  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -10.627  -4.278   2.392  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -11.254  -7.504   3.601  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -11.735  -6.266   2.474  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.272  -2.103   5.853  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -4.661  -0.888   6.354  1.00  0.00           C  
ATOM     92  C   CYS A   6      -5.648  -0.070   7.176  1.00  0.00           C  
ATOM     93  O   CYS A   6      -6.864  -0.223   7.041  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.164  -0.053   5.175  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.390   0.113   3.829  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.142  -2.044   5.406  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -3.820  -1.162   6.973  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -3.918   0.940   5.525  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.279  -0.515   4.762  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.112   0.783   8.036  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -5.925   1.745   8.749  1.00  0.00           C  
ATOM    102  C   GLY A   7      -5.590   3.150   8.306  1.00  0.00           C  
ATOM    103  O   GLY A   7      -5.748   4.112   9.058  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.144   0.755   8.198  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -6.968   1.548   8.551  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -5.738   1.655   9.808  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.116   3.255   7.075  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.672   4.523   6.548  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.569   4.343   5.533  1.00  0.00           C  
ATOM    110  O   GLY A   8      -2.944   3.284   5.479  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.068   2.456   6.510  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.508   5.029   6.085  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.298   5.121   7.362  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.329   5.370   4.727  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.259   5.335   3.740  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.906   5.127   4.414  1.00  0.00           C  
ATOM    117  O   SER A   9      -0.022   4.466   3.868  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.260   6.627   2.925  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.374   7.764   3.767  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.895   6.173   4.787  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.447   4.503   3.076  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.339   6.701   2.367  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -3.096   6.617   2.241  1.00  0.00           H  
ATOM    124  HG  SER A   9      -2.434   8.559   3.219  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.770   5.658   5.624  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.470   5.546   6.380  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.710   4.106   6.819  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.827   3.727   7.164  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.436   6.460   7.602  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.108   7.908   7.273  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.284   8.806   8.485  1.00  0.00           C  
ATOM    132  NE  ARG A  10      -0.352   8.252   9.678  1.00  0.00           N  
ATOM    133  CZ  ARG A  10      -0.462   8.903  10.833  1.00  0.00           C  
ATOM    134  NH1 ARG A  10      -0.063  10.162  10.935  1.00  0.00           N  
ATOM    135  NH2 ARG A  10      -0.976   8.292  11.887  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.528   6.141   6.017  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.283   5.852   5.736  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.309   6.092   8.289  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.401   6.432   8.084  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       0.765   8.249   6.488  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.919   7.968   6.940  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       1.340   8.926   8.678  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.152   9.771   8.271  1.00  0.00           H  
ATOM    144  HE  ARG A  10      -0.688   7.328   9.621  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.323  10.634  10.140  1.00  0.00           H  
ATOM    146 HH12 ARG A  10      -0.129  10.646  11.815  1.00  0.00           H  
ATOM    147 HH21 ARG A  10      -1.283   7.333  11.818  1.00  0.00           H  
ATOM    148 HH22 ARG A  10      -1.057   8.782  12.766  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.342   3.303   6.779  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.258   1.898   7.160  1.00  0.00           C  
ATOM    151  C   ASP A  11       0.180   1.064   5.971  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.615  -0.075   6.112  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.610   1.398   7.677  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -1.786   1.624   9.162  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.415   0.731   9.952  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.320   2.684   9.543  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.200   3.659   6.460  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.479   1.807   7.945  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.403   1.925   7.159  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.697   0.340   7.478  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.076   1.662   4.800  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.393   0.986   3.555  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.835   1.229   3.141  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.360   0.542   2.264  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.537   1.484   2.464  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.268   0.989   2.684  1.00  0.00           S  
ATOM    167  H   CYS A  12      -0.232   2.593   4.768  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.238  -0.073   3.696  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.509   2.560   2.455  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.200   1.108   1.510  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.478   2.201   3.773  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.834   2.571   3.401  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.800   1.417   3.608  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.402   0.960   2.654  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.312   3.803   4.169  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.523   5.060   3.863  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       2.870   5.221   2.645  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.434   6.086   4.792  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.151   6.369   2.365  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.718   7.236   4.519  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.078   7.372   3.305  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.360   8.513   3.036  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.030   2.675   4.500  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.823   2.810   2.348  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.236   3.613   5.229  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.346   3.988   3.914  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.928   4.431   1.910  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       3.935   5.979   5.741  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.650   6.472   1.413  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.660   8.023   5.258  1.00  0.00           H  
ATOM    191  HH  TYR A  13       1.763   9.263   3.504  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.931   0.934   4.841  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.902  -0.123   5.146  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.814  -1.311   4.174  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.821  -1.667   3.560  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.776  -0.593   6.603  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.549  -1.871   6.912  1.00  0.00           C  
ATOM    198  CD  ARG A  14       5.618  -3.069   6.972  1.00  0.00           C  
ATOM    199  NE  ARG A  14       6.335  -4.337   7.071  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       5.835  -5.423   7.656  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       4.659  -5.365   8.269  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       6.512  -6.563   7.630  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.366   1.293   5.563  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.879   0.319   5.025  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       6.141   0.188   7.252  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.731  -0.769   6.820  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.283  -2.035   6.133  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       7.047  -1.760   7.865  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       4.980  -2.966   7.835  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       5.010  -3.080   6.078  1.00  0.00           H  
ATOM    211  HE  ARG A  14       7.228  -4.389   6.650  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       4.147  -4.506   8.294  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       4.269  -6.188   8.703  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       7.403  -6.611   7.153  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       6.152  -7.381   8.092  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.630  -1.945   4.000  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.489  -3.067   3.071  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.877  -2.691   1.646  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.789  -3.279   1.070  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.999  -3.442   3.140  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.324  -2.295   3.812  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.359  -1.642   4.686  1.00  0.00           C  
ATOM    223  HA  PRO A  15       5.091  -3.911   3.380  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.618  -3.587   2.141  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.878  -4.354   3.708  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.971  -1.597   3.069  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.499  -2.654   4.412  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.192  -0.576   4.737  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.346  -2.075   5.674  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.215  -1.691   1.089  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.421  -1.340  -0.308  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.820  -0.779  -0.546  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.442  -1.069  -1.568  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.357  -0.346  -0.768  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.651  -0.893  -0.435  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.573  -1.176   1.625  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.316  -2.249  -0.884  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.506   0.594  -0.267  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.451  -0.198  -1.833  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.328  -0.006   0.407  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.650   0.594   0.286  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.716  -0.495   0.247  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.693  -0.391  -0.486  1.00  0.00           O  
ATOM    244  CB  GLN A  17       7.909   1.574   1.447  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.097   2.507   1.237  1.00  0.00           C  
ATOM    246  CD  GLN A  17      10.439   1.853   1.521  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      11.439   2.173   0.881  1.00  0.00           O  
ATOM    248  NE2 GLN A  17      10.483   0.966   2.507  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.799   0.167   1.220  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.681   1.139  -0.647  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.024   2.186   1.593  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.087   1.005   2.348  1.00  0.00           H  
ATOM    253  HG2 GLN A  17       9.091   2.841   0.211  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       8.984   3.360   1.890  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       9.655   0.776   3.003  1.00  0.00           H  
ATOM    256 HE22 GLN A  17      11.345   0.530   2.700  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.516  -1.553   1.012  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.491  -2.631   1.058  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.313  -3.590  -0.122  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.282  -4.157  -0.625  1.00  0.00           O  
ATOM    261  CB  LYS A  18       9.401  -3.382   2.387  1.00  0.00           C  
ATOM    262  CG  LYS A  18      10.466  -4.457   2.538  1.00  0.00           C  
ATOM    263  CD  LYS A  18      10.700  -4.826   3.993  1.00  0.00           C  
ATOM    264  CE  LYS A  18      11.181  -3.627   4.796  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      11.748  -4.029   6.111  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.703  -1.609   1.562  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.468  -2.180   0.985  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       9.515  -2.673   3.196  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       8.427  -3.849   2.463  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      10.148  -5.339   2.004  1.00  0.00           H  
ATOM    271  HG3 LYS A  18      11.392  -4.094   2.116  1.00  0.00           H  
ATOM    272  HD2 LYS A  18       9.774  -5.183   4.419  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.447  -5.604   4.042  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      11.943  -3.112   4.230  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      10.346  -2.962   4.960  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      11.889  -3.190   6.713  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      12.671  -4.498   5.971  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      11.105  -4.691   6.596  1.00  0.00           H  
ATOM    279  N   ARG A  19       8.073  -3.753  -0.569  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.773  -4.661  -1.674  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.143  -4.046  -3.023  1.00  0.00           C  
ATOM    282  O   ARG A  19       8.653  -4.732  -3.908  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.288  -5.034  -1.680  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.836  -5.802  -0.447  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.344  -6.098  -0.486  1.00  0.00           C  
ATOM    286  NE  ARG A  19       4.000  -7.084  -1.509  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       2.966  -7.925  -1.418  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.170  -7.902  -0.356  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.735  -8.794  -2.392  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.339  -3.262  -0.138  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.356  -5.559  -1.530  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.705  -4.129  -1.746  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.087  -5.643  -2.550  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.373  -6.737  -0.397  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       6.052  -5.211   0.433  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       4.038  -6.467   0.480  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.820  -5.177  -0.698  1.00  0.00           H  
ATOM    298  HE  ARG A  19       4.570  -7.121  -2.312  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.340  -7.255   0.388  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.390  -8.543  -0.292  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.343  -8.831  -3.196  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       1.943  -9.423  -2.337  1.00  0.00           H  
ATOM    303  N   THR A  20       7.886  -2.756  -3.187  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.077  -2.114  -4.481  1.00  0.00           C  
ATOM    305  C   THR A  20       9.237  -1.119  -4.464  1.00  0.00           C  
ATOM    306  O   THR A  20       9.654  -0.622  -5.509  1.00  0.00           O  
ATOM    307  CB  THR A  20       6.795  -1.384  -4.932  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.536  -0.267  -4.072  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.599  -2.326  -4.909  1.00  0.00           C  
ATOM    310  H   THR A  20       7.553  -2.228  -2.428  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.293  -2.887  -5.203  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.937  -1.029  -5.942  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.315  -0.587  -3.187  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.455  -2.700  -3.906  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.779  -3.156  -5.580  1.00  0.00           H  
ATOM    316 HG23 THR A  20       4.715  -1.793  -5.223  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.747  -0.820  -3.274  1.00  0.00           N  
ATOM    318  CA  GLY A  21      10.835   0.134  -3.151  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.341   1.564  -3.024  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.137   2.496  -2.899  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.387  -1.250  -2.473  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.419  -0.112  -2.275  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.467   0.059  -4.024  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.028   1.741  -3.068  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.431   3.067  -3.001  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.156   3.031  -2.162  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.367   2.094  -2.272  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.131   3.556  -4.413  1.00  0.00           C  
ATOM    329  SG  CYS A  22       7.588   5.287  -4.539  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.441   0.957  -3.143  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.140   3.733  -2.534  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       9.025   3.455  -5.010  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       7.353   2.938  -4.838  1.00  0.00           H  
ATOM    334  N   PRO A  23       6.938   4.050  -1.314  1.00  0.00           N  
ATOM    335  CA  PRO A  23       5.806   4.078  -0.378  1.00  0.00           C  
ATOM    336  C   PRO A  23       4.476   4.486  -1.018  1.00  0.00           C  
ATOM    337  O   PRO A  23       3.463   4.577  -0.325  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.238   5.133   0.635  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.056   6.088  -0.161  1.00  0.00           C  
ATOM    340  CD  PRO A  23       7.783   5.257  -1.182  1.00  0.00           C  
ATOM    341  HA  PRO A  23       5.687   3.129   0.122  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       5.364   5.609   1.054  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       6.818   4.672   1.421  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       6.412   6.804  -0.650  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       7.761   6.592   0.481  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       7.847   5.787  -2.122  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       8.769   4.999  -0.825  1.00  0.00           H  
ATOM    348  N   ASN A  24       4.480   4.750  -2.323  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.261   5.161  -3.029  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.184   4.095  -2.928  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.218   3.091  -3.642  1.00  0.00           O  
ATOM    352  CB  ASN A  24       3.543   5.461  -4.503  1.00  0.00           C  
ATOM    353  CG  ASN A  24       4.365   6.719  -4.697  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.155   7.100  -3.834  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       4.183   7.371  -5.833  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.319   4.676  -2.821  1.00  0.00           H  
ATOM    357  HA  ASN A  24       2.900   6.062  -2.554  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.075   4.629  -4.940  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       2.605   5.588  -5.022  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       3.537   7.012  -6.477  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       4.711   8.192  -5.989  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.236   4.316  -2.033  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.141   3.388  -1.832  1.00  0.00           C  
ATOM    364  C   ALA A  25      -1.100   4.122  -1.354  1.00  0.00           C  
ATOM    365  O   ALA A  25      -1.004   5.177  -0.721  1.00  0.00           O  
ATOM    366  CB  ALA A  25       0.535   2.319  -0.828  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.280   5.124  -1.480  1.00  0.00           H  
ATOM    368  HA  ALA A  25      -0.072   2.908  -2.776  1.00  0.00           H  
ATOM    369  HB1 ALA A  25      -0.275   1.617  -0.713  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       0.748   2.783   0.125  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       1.415   1.800  -1.178  1.00  0.00           H  
ATOM    372  N   LYS A  26      -2.263   3.577  -1.676  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -3.514   4.121  -1.186  1.00  0.00           C  
ATOM    374  C   LYS A  26      -4.248   3.064  -0.383  1.00  0.00           C  
ATOM    375  O   LYS A  26      -4.221   1.887  -0.729  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -4.415   4.596  -2.328  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -3.778   5.595  -3.270  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -4.822   6.162  -4.212  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -5.511   5.070  -5.018  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -6.635   5.607  -5.829  1.00  0.00           N  
ATOM    381  H   LYS A  26      -2.277   2.780  -2.244  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -3.287   4.955  -0.540  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -4.722   3.748  -2.911  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -5.292   5.057  -1.901  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -3.343   6.398  -2.697  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -3.012   5.100  -3.850  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -5.565   6.678  -3.625  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.347   6.855  -4.889  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -4.788   4.618  -5.680  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -5.895   4.322  -4.337  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -7.050   4.851  -6.417  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -6.297   6.372  -6.454  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -7.376   5.989  -5.202  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.894   3.491   0.681  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.678   2.596   1.519  1.00  0.00           C  
ATOM    396  C   CYS A  27      -7.135   2.612   1.054  1.00  0.00           C  
ATOM    397  O   CYS A  27      -8.033   3.066   1.767  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.561   3.028   2.987  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.320   1.881   4.189  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.850   4.448   0.912  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -5.283   1.599   1.409  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.516   3.115   3.241  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -6.034   3.993   3.111  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.359   2.120  -0.157  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.677   2.171  -0.769  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.385   0.833  -0.585  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.782  -0.220  -0.767  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.580   2.538  -2.275  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.972   2.729  -2.883  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.806   1.480  -3.045  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.725   3.915  -2.315  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.622   1.679  -0.639  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.247   2.940  -0.267  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -8.036   3.466  -2.354  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.874   2.879  -3.948  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.562   1.842  -2.701  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -8.321   0.534  -2.970  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -6.815   1.385  -2.627  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -7.733   1.771  -4.083  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.832   3.795  -1.249  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.702   3.974  -2.772  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -10.175   4.822  -2.522  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.653   0.884  -0.184  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.427  -0.320   0.142  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.786  -1.047   1.318  1.00  0.00           C  
ATOM    426  O   ASN A  29     -10.952  -2.258   1.482  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.539  -1.278  -1.056  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.265  -0.674  -2.242  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.492  -0.711  -2.319  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.512  -0.143  -3.190  1.00  0.00           N  
ATOM    431  H   ASN A  29     -11.086   1.763  -0.095  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.420  -0.002   0.432  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.546  -1.557  -1.375  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.072  -2.165  -0.745  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -10.537  -0.169  -3.079  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -11.958   0.259  -3.964  1.00  0.00           H  
ATOM    437  N   LYS A  30     -10.048  -0.284   2.127  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.284  -0.819   3.251  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.229  -1.816   2.754  1.00  0.00           C  
ATOM    440  O   LYS A  30      -7.829  -2.739   3.467  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.217  -1.456   4.289  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -9.535  -1.799   5.607  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.533  -2.301   6.628  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -10.675  -1.339   7.799  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -11.116   0.016   7.372  1.00  0.00           N  
ATOM    446  H   LYS A  30     -10.018   0.680   1.957  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -8.775   0.011   3.715  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.025  -0.771   4.497  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.628  -2.366   3.876  1.00  0.00           H  
ATOM    450  HG2 LYS A  30      -8.796  -2.566   5.430  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -9.051  -0.912   5.992  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -11.491  -2.407   6.144  1.00  0.00           H  
ATOM    453  HD3 LYS A  30     -10.204  -3.260   6.996  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -11.400  -1.742   8.489  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -9.719  -1.256   8.295  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -12.028  -0.041   6.874  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -10.411   0.445   6.733  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -11.228   0.633   8.207  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.797  -1.630   1.515  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.731  -2.432   0.941  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.670  -1.524   0.334  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.988  -0.510  -0.296  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.255  -3.417  -0.132  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.086  -2.738  -1.081  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.041  -4.551   0.503  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.203  -0.925   0.968  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.282  -3.006   1.739  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.407  -3.841  -0.650  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.029  -1.784  -0.935  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -8.416  -5.207  -0.270  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -8.870  -4.144   1.063  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -7.396  -5.108   1.168  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.419  -1.874   0.557  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.307  -1.076   0.077  1.00  0.00           C  
ATOM    475  C   CYS A  32      -3.059  -1.284  -1.410  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.790  -2.398  -1.863  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -2.045  -1.411   0.864  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.171  -1.035   2.640  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.233  -2.687   1.076  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.552  -0.038   0.244  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -1.836  -2.467   0.765  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.215  -0.847   0.465  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.144  -0.197  -2.159  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.818  -0.213  -3.572  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.398   0.297  -3.744  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.175   1.506  -3.808  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.783   0.684  -4.357  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.081   0.204  -5.773  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.831   0.155  -6.646  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.159  -0.280  -8.064  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -1.939  -0.443  -8.898  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.449   0.642  -1.744  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.886  -1.228  -3.933  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.715   0.749  -3.819  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.355   1.673  -4.423  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.505  -0.785  -5.720  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.796   0.876  -6.224  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.382   1.136  -6.673  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.133  -0.549  -6.216  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -3.681  -1.224  -8.025  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -3.797   0.464  -8.517  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -1.452   0.470  -9.015  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -2.193  -0.808  -9.843  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -1.283  -1.118  -8.449  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.442  -0.616  -3.779  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.960  -0.242  -3.903  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.293   0.098  -5.348  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.299  -0.776  -6.214  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.862  -1.378  -3.424  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.268  -2.220  -1.919  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.680  -1.565  -3.710  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.130   0.630  -3.288  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.944  -2.120  -4.203  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.844  -0.973  -3.208  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.557   1.366  -5.605  1.00  0.00           N  
ATOM    516  CA  TYR A  35       1.909   1.813  -6.943  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.372   1.520  -7.224  1.00  0.00           C  
ATOM    518  O   TYR A  35       3.727   1.030  -8.295  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.616   3.306  -7.099  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.140   3.608  -7.176  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.672   3.514  -6.053  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.445   3.970  -8.380  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -2.029   3.769  -6.131  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.797   4.227  -8.468  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.585   4.127  -7.344  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.933   4.383  -7.435  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.527   2.023  -4.871  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.301   1.262  -7.645  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.023   3.837  -6.251  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.081   3.668  -8.005  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.227   3.239  -5.107  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.175   4.048  -9.258  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.649   3.685  -5.246  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.232   4.507  -9.416  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.285   3.954  -8.221  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.215   1.795  -6.241  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.630   1.538  -6.385  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.331   2.537  -7.283  1.00  0.00           C  
ATOM    539  O   GLY A  36       5.692   3.309  -7.995  1.00  0.00           O  
ATOM    540  H   GLY A  36       3.871   2.167  -5.404  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.089   1.568  -5.407  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       5.760   0.551  -6.798  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.653   2.518  -7.233  1.00  0.00           N  
ATOM    544  CA  CYS A  37       8.486   3.416  -8.022  1.00  0.00           C  
ATOM    545  C   CYS A  37       9.795   2.709  -8.338  1.00  0.00           C  
ATOM    546  O   CYS A  37      10.835   3.011  -7.753  1.00  0.00           O  
ATOM    547  CB  CYS A  37       8.786   4.716  -7.259  1.00  0.00           C  
ATOM    548  SG  CYS A  37       7.329   5.545  -6.536  1.00  0.00           S  
ATOM    549  H   CYS A  37       8.092   1.865  -6.651  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.968   3.644  -8.941  1.00  0.00           H  
ATOM    551  HB2 CYS A  37       9.465   4.495  -6.450  1.00  0.00           H  
ATOM    552  HB3 CYS A  37       9.260   5.412  -7.935  1.00  0.00           H  
ATOM    553  N   SER A  38       9.732   1.747  -9.237  1.00  0.00           N  
ATOM    554  CA  SER A  38      10.879   0.913  -9.524  1.00  0.00           C  
ATOM    555  C   SER A  38      11.195   0.919 -11.015  1.00  0.00           C  
ATOM    556  O   SER A  38      12.064   1.714 -11.434  1.00  0.00           O  
ATOM    557  CB  SER A  38      10.610  -0.502  -9.013  1.00  0.00           C  
ATOM    558  OG  SER A  38       9.350  -0.976  -9.466  1.00  0.00           O  
ATOM    559  OXT SER A  38      10.561   0.149 -11.765  1.00  0.00           O  
ATOM    560  H   SER A  38       8.898   1.599  -9.726  1.00  0.00           H  
ATOM    561  HA  SER A  38      11.725   1.321  -8.991  1.00  0.00           H  
ATOM    562  HB2 SER A  38      11.382  -1.168  -9.369  1.00  0.00           H  
ATOM    563  HB3 SER A  38      10.609  -0.492  -7.933  1.00  0.00           H  
ATOM    564  HG  SER A  38       9.297  -0.863 -10.426  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -0.386  -8.548  -5.545  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -1.249  -7.889  -4.542  1.00  0.00           C  
ATOM      3  C   ILE A   1      -2.030  -8.929  -3.745  1.00  0.00           C  
ATOM      4  O   ILE A   1      -2.721  -9.778  -4.307  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.214  -6.869  -5.202  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -3.148  -6.252  -4.153  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.013  -7.516  -6.328  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.053  -5.170  -4.704  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -0.965  -9.054  -6.250  1.00  0.00           H  
ATOM     10  H2  ILE A   1       0.237  -9.241  -5.073  1.00  0.00           H  
ATOM     11  H3  ILE A   1       0.205  -7.842  -6.030  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -0.609  -7.348  -3.860  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -1.616  -6.084  -5.637  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -3.775  -7.026  -3.736  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -2.553  -5.816  -3.364  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.653  -6.777  -6.785  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -3.616  -8.318  -5.927  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -2.334  -7.911  -7.070  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -3.450  -4.371  -5.110  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -4.679  -4.785  -3.912  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -4.674  -5.584  -5.485  1.00  0.00           H  
ATOM     22  N   GLU A   2      -1.888  -8.871  -2.428  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -2.512  -9.837  -1.535  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.538  -9.168  -0.628  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.776  -9.608   0.499  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -1.445 -10.555  -0.695  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -0.491  -9.622   0.057  1.00  0.00           C  
ATOM     28  CD  GLU A   2       0.530  -8.949  -0.848  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       1.599  -9.546  -1.094  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.262  -7.824  -1.325  1.00  0.00           O  
ATOM     31  H   GLU A   2      -1.316  -8.164  -2.038  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.022 -10.563  -2.149  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -1.944 -11.180   0.031  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -0.857 -11.183  -1.347  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -1.071  -8.855   0.547  1.00  0.00           H  
ATOM     36  HG3 GLU A   2       0.038 -10.199   0.803  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.140  -8.103  -1.154  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.131  -7.305  -0.433  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.610  -6.857   0.927  1.00  0.00           C  
ATOM     40  O   ALA A   3      -5.001  -7.390   1.964  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.440  -8.067  -0.270  1.00  0.00           C  
ATOM     42  H   ALA A   3      -3.910  -7.850  -2.070  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.333  -6.426  -1.028  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.181  -7.415   0.168  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -6.281  -8.918   0.375  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -6.784  -8.407  -1.236  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.742  -5.861   0.921  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.169  -5.354   2.155  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.187  -4.459   2.853  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.355  -3.295   2.498  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.864  -4.572   1.881  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -0.881  -5.445   1.092  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.234  -4.103   3.187  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.378  -4.717   0.667  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.482  -5.453   0.070  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.943  -6.196   2.794  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.110  -3.701   1.295  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.585  -6.284   1.702  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.371  -5.811   0.201  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -0.320  -3.565   2.972  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -1.011  -4.957   3.807  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -1.920  -3.450   3.704  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.897  -4.355   1.540  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.113  -3.883   0.034  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       1.019  -5.394   0.121  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.899  -5.040   3.810  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.942  -4.331   4.541  1.00  0.00           C  
ATOM     68  C   ARG A   5      -5.333  -3.217   5.383  1.00  0.00           C  
ATOM     69  O   ARG A   5      -4.426  -3.453   6.183  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.724  -5.312   5.420  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.304  -6.483   4.640  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.382  -6.039   3.664  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -8.719  -7.101   2.717  1.00  0.00           N  
ATOM     74  CZ  ARG A   5      -9.665  -7.000   1.783  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -10.469  -5.948   1.752  1.00  0.00           N  
ATOM     76  NH2 ARG A   5      -9.832  -7.969   0.895  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.713  -5.976   4.035  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.614  -3.894   3.818  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -6.064  -5.704   6.181  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -7.536  -4.785   5.894  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.508  -6.960   4.084  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.730  -7.189   5.336  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -9.268  -5.771   4.221  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -8.026  -5.177   3.117  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -8.179  -7.929   2.762  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -10.378  -5.220   2.438  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -11.181  -5.874   1.037  1.00  0.00           H  
ATOM     88 HH21 ARG A   5      -9.251  -8.792   0.922  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -10.530  -7.880   0.177  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.829  -2.006   5.199  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -5.232  -0.837   5.822  1.00  0.00           C  
ATOM     92  C   CYS A   6      -6.265  -0.002   6.560  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.448  -0.004   6.217  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.554   0.019   4.757  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.620   0.382   3.318  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.619  -1.892   4.627  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.486  -1.178   6.524  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.255   0.962   5.195  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.677  -0.496   4.393  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.805   0.698   7.585  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.631   1.671   8.261  1.00  0.00           C  
ATOM    102  C   GLY A   7      -6.080   3.065   8.064  1.00  0.00           C  
ATOM    103  O   GLY A   7      -6.248   3.942   8.912  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.884   0.548   7.897  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.634   1.625   7.863  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -6.653   1.447   9.317  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.404   3.259   6.941  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.787   4.533   6.643  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.667   4.390   5.636  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.255   3.275   5.318  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.321   2.522   6.301  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.537   5.204   6.248  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.386   4.948   7.555  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.169   5.511   5.131  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.096   5.494   4.146  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.766   5.126   4.796  1.00  0.00           C  
ATOM    117  O   SER A   9       0.082   4.481   4.177  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.009   6.853   3.456  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.201   7.906   4.387  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.526   6.375   5.430  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.339   4.743   3.410  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.036   6.964   3.001  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -2.772   6.917   2.693  1.00  0.00           H  
ATOM    124  HG  SER A   9      -1.618   8.650   4.157  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.605   5.500   6.062  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.614   5.196   6.803  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.637   3.733   7.221  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.603   3.252   7.811  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.738   6.096   8.031  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.946   7.563   7.697  1.00  0.00           C  
ATOM    131  CD  ARG A  10       1.123   8.406   8.953  1.00  0.00           C  
ATOM    132  NE  ARG A  10       2.246   7.946   9.772  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       3.017   8.744  10.509  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       2.788  10.052  10.554  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       4.017   8.226  11.209  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.330   5.990   6.512  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.450   5.380   6.146  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.163   6.008   8.620  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.576   5.759   8.620  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       1.828   7.661   7.081  1.00  0.00           H  
ATOM    141  HG3 ARG A  10       0.084   7.920   7.151  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       1.300   9.429   8.661  1.00  0.00           H  
ATOM    143  HD3 ARG A  10       0.216   8.352   9.538  1.00  0.00           H  
ATOM    144  HE  ARG A  10       2.436   6.975   9.774  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       2.028  10.455  10.037  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       3.389  10.650  11.101  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       4.193   7.235  11.181  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       4.605   8.817  11.770  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.445   3.038   6.913  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.556   1.605   7.167  1.00  0.00           C  
ATOM    151  C   ASP A  11      -0.029   0.826   5.978  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.199  -0.379   6.056  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -2.017   1.207   7.410  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -2.448   1.348   8.851  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.806   2.110   9.607  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -3.433   0.684   9.238  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.195   3.502   6.488  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.031   1.367   8.041  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.659   1.835   6.808  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.152   0.177   7.113  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.179   1.534   4.883  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.522   0.908   3.617  1.00  0.00           C  
ATOM    163  C   CYS A  12       2.003   1.038   3.287  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.525   0.286   2.466  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.307   1.542   2.510  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.091   1.239   2.668  1.00  0.00           S  
ATOM    167  H   CYS A  12       0.088   2.510   4.921  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.271  -0.138   3.683  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.155   2.608   2.531  1.00  0.00           H  
ATOM    170  HB3 CYS A  12       0.017   1.152   1.557  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.684   1.972   3.932  1.00  0.00           N  
ATOM    172  CA  TYR A  13       4.068   2.267   3.578  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.978   1.060   3.761  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.645   0.669   2.819  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.605   3.462   4.363  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.825   4.742   4.123  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       3.183   4.973   2.908  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.725   5.717   5.108  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.466   6.134   2.687  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       3.010   6.881   4.890  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.382   7.083   3.680  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.666   8.239   3.464  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.252   2.475   4.651  1.00  0.00           H  
ATOM    184  HA  TYR A  13       4.077   2.526   2.528  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.568   3.238   5.420  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.633   3.633   4.068  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       3.249   4.230   2.128  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       4.217   5.559   6.056  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.973   6.291   1.738  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.944   7.627   5.667  1.00  0.00           H  
ATOM    191  HH  TYR A  13       2.197   9.004   3.746  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.992   0.452   4.947  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.914  -0.660   5.207  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.773  -1.773   4.156  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.759  -2.125   3.509  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.742  -1.211   6.633  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.715  -2.332   6.998  1.00  0.00           C  
ATOM    198  CD  ARG A  14       6.190  -3.700   6.581  1.00  0.00           C  
ATOM    199  NE  ARG A  14       7.122  -4.778   6.912  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       7.504  -5.725   6.054  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       7.059  -5.713   4.802  1.00  0.00           N  
ATOM    202  NH2 ARG A  14       8.329  -6.683   6.455  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.372   0.745   5.651  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.913  -0.257   5.123  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.879  -0.404   7.336  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.737  -1.593   6.735  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.654  -2.155   6.493  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.870  -2.325   8.067  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       5.253  -3.880   7.086  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       6.026  -3.695   5.513  1.00  0.00           H  
ATOM    211  HE  ARG A  14       7.473  -4.805   7.832  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       6.432  -4.995   4.499  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       7.346  -6.429   4.148  1.00  0.00           H  
ATOM    214 HH21 ARG A  14       8.663  -6.697   7.404  1.00  0.00           H  
ATOM    215 HH22 ARG A  14       8.625  -7.403   5.812  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.564  -2.351   3.959  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.360  -3.388   2.944  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.718  -2.902   1.541  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.573  -3.484   0.876  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.863  -3.720   3.035  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.249  -2.596   3.797  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.322  -2.069   4.701  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.939  -4.273   3.168  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.451  -3.790   2.038  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.728  -4.659   3.547  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.921  -1.825   3.114  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.416  -2.961   4.379  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.199  -1.008   4.856  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.311  -2.595   5.644  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.094  -1.815   1.107  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.261  -1.333  -0.259  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.702  -0.911  -0.539  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.243  -1.213  -1.608  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.309  -0.171  -0.532  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.558  -0.556  -0.195  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.508  -1.317   1.723  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.010  -2.149  -0.922  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.588   0.667   0.086  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.390   0.115  -1.569  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.327  -0.245   0.428  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.686   0.256   0.262  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.670  -0.901   0.194  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.609  -0.882  -0.597  1.00  0.00           O  
ATOM    244  CB  GLN A  17       8.079   1.182   1.418  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.309   2.029   1.126  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.912   2.630   2.380  1.00  0.00           C  
ATOM    247  OE1 GLN A  17       9.831   2.052   3.465  1.00  0.00           O  
ATOM    248  NE2 GLN A  17      10.530   3.790   2.243  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.864  -0.087   1.283  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.726   0.809  -0.663  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.249   1.847   1.642  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.285   0.577   2.289  1.00  0.00           H  
ATOM    253  HG2 GLN A  17      10.050   1.416   0.637  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       9.020   2.833   0.464  1.00  0.00           H  
ATOM    255 HE21 GLN A  17      10.570   4.197   1.345  1.00  0.00           H  
ATOM    256 HE22 GLN A  17      10.916   4.205   3.040  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.450  -1.913   1.025  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.346  -3.056   1.072  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.173  -3.944  -0.162  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.154  -4.429  -0.729  1.00  0.00           O  
ATOM    261  CB  LYS A  18       9.131  -3.863   2.355  1.00  0.00           C  
ATOM    262  CG  LYS A  18      10.126  -4.999   2.521  1.00  0.00           C  
ATOM    263  CD  LYS A  18      11.550  -4.512   2.314  1.00  0.00           C  
ATOM    264  CE  LYS A  18      12.538  -5.663   2.258  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      13.854  -5.222   1.722  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.676  -1.881   1.628  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.355  -2.672   1.076  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       9.224  -3.202   3.203  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       8.135  -4.284   2.342  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      10.036  -5.403   3.517  1.00  0.00           H  
ATOM    271  HG3 LYS A  18       9.909  -5.768   1.795  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      11.600  -3.964   1.386  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.817  -3.861   3.133  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      12.674  -6.054   3.257  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      12.137  -6.436   1.620  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      14.237  -4.439   2.297  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      13.748  -4.892   0.737  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      14.536  -6.014   1.738  1.00  0.00           H  
ATOM    279  N   ARG A  19       7.926  -4.147  -0.580  1.00  0.00           N  
ATOM    280  CA  ARG A  19       7.642  -4.966  -1.757  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.225  -4.342  -3.014  1.00  0.00           C  
ATOM    282  O   ARG A  19       9.048  -4.941  -3.700  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.141  -5.124  -1.998  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.353  -5.803  -0.898  1.00  0.00           C  
ATOM    285  CD  ARG A  19       3.923  -6.023  -1.363  1.00  0.00           C  
ATOM    286  NE  ARG A  19       3.412  -4.864  -2.099  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       2.343  -4.902  -2.898  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       1.509  -5.930  -2.864  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.087  -3.880  -3.703  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.181  -3.747  -0.078  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.080  -5.941  -1.606  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.719  -4.142  -2.144  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.003  -5.694  -2.905  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       5.806  -6.757  -0.671  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       5.349  -5.174  -0.018  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       3.907  -6.875  -2.024  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.295  -6.210  -0.506  1.00  0.00           H  
ATOM    298  HE  ARG A  19       3.940  -4.042  -2.055  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       1.666  -6.696  -2.227  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       0.721  -5.957  -3.478  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       2.689  -3.085  -3.714  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       1.282  -3.896  -4.313  1.00  0.00           H  
ATOM    303  N   THR A  20       7.777  -3.133  -3.305  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.019  -2.520  -4.599  1.00  0.00           C  
ATOM    305  C   THR A  20       9.306  -1.701  -4.606  1.00  0.00           C  
ATOM    306  O   THR A  20       9.916  -1.487  -5.656  1.00  0.00           O  
ATOM    307  CB  THR A  20       6.831  -1.616  -4.992  1.00  0.00           C  
ATOM    308  OG1 THR A  20       6.783  -0.466  -4.132  1.00  0.00           O  
ATOM    309  CG2 THR A  20       5.512  -2.381  -4.887  1.00  0.00           C  
ATOM    310  H   THR A  20       7.275  -2.633  -2.627  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.101  -3.308  -5.333  1.00  0.00           H  
ATOM    312  HB  THR A  20       6.964  -1.291  -6.013  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.496  -0.730  -3.248  1.00  0.00           H  
ATOM    314 HG21 THR A  20       4.686  -1.695  -5.019  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.438  -2.854  -3.914  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.473  -3.140  -5.654  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.720  -1.259  -3.430  1.00  0.00           N  
ATOM    318  CA  GLY A  21      10.891  -0.422  -3.327  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.533   1.011  -2.998  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.387   1.794  -2.577  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.229  -1.508  -2.621  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.532  -0.811  -2.549  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.423  -0.443  -4.265  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.265   1.360  -3.175  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.823   2.729  -2.958  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.553   2.755  -2.108  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.671   1.911  -2.276  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.576   3.408  -4.309  1.00  0.00           C  
ATOM    329  SG  CYS A  22       9.582   2.721  -5.671  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.613   0.683  -3.457  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.606   3.253  -2.429  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       7.535   3.295  -4.576  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.808   4.459  -4.224  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.440   3.732  -1.193  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.339   3.803  -0.224  1.00  0.00           C  
ATOM    336  C   PRO A  23       5.059   4.381  -0.815  1.00  0.00           C  
ATOM    337  O   PRO A  23       4.072   4.568  -0.109  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.890   4.741   0.845  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.790   5.662   0.100  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.382   4.858  -1.028  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.132   2.837   0.211  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       6.075   5.274   1.312  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.432   4.171   1.586  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       7.221   6.492  -0.291  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.571   6.019   0.754  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.433   5.454  -1.928  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.364   4.498  -0.759  1.00  0.00           H  
ATOM    348  N   ASN A  24       5.099   4.678  -2.104  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.954   5.246  -2.807  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.763   4.300  -2.740  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.702   3.311  -3.476  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.292   5.511  -4.276  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.500   6.415  -4.478  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       6.413   6.468  -3.652  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       5.519   7.127  -5.592  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.929   4.526  -2.595  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.694   6.177  -2.328  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.488   4.568  -4.764  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.440   5.978  -4.748  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       4.757   7.036  -6.215  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.299   7.699  -5.770  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.825   4.596  -1.853  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.651   3.762  -1.683  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.517   4.564  -1.142  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.330   5.532  -0.406  1.00  0.00           O  
ATOM    366  CB  ALA A  25       0.955   2.609  -0.745  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.929   5.395  -1.288  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.385   3.353  -2.645  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       1.792   2.045  -1.129  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       0.090   1.967  -0.671  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       1.200   2.997   0.233  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.720   4.157  -1.509  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.922   4.780  -0.993  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.871   3.725  -0.457  1.00  0.00           C  
ATOM    375  O   LYS A  26      -4.009   2.649  -1.036  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.616   5.610  -2.072  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.836   6.847  -2.475  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.644   7.733  -3.406  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -2.860   8.967  -3.805  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.686   9.915  -4.595  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.803   3.414  -2.142  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.631   5.431  -0.182  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.756   4.996  -2.949  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.579   5.923  -1.704  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.587   7.408  -1.586  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -1.929   6.542  -2.978  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.894   7.172  -4.294  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.548   8.037  -2.901  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.514   9.463  -2.911  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -2.011   8.661  -4.397  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -3.993   9.469  -5.485  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -3.135  10.770  -4.821  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -4.533  10.193  -4.051  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.514   4.037   0.651  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.438   3.115   1.288  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.834   3.292   0.701  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.660   4.031   1.242  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.454   3.360   2.800  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.463   2.177   3.748  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.373   4.921   1.047  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -5.097   2.109   1.093  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.443   3.299   3.176  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.842   4.350   2.992  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.086   2.630  -0.417  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.357   2.756  -1.108  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.197   1.500  -0.904  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.700   0.382  -1.023  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.153   3.025  -2.622  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.487   3.307  -3.317  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.443   1.861  -3.292  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.141   4.594  -2.870  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.402   2.020  -0.778  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.883   3.599  -0.683  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.521   3.894  -2.721  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.324   3.374  -4.381  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.173   2.498  -3.112  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -7.338   2.062  -4.348  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -8.020   0.959  -3.151  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -6.465   1.737  -2.852  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -11.069   4.731  -3.405  1.00  0.00           H  
ATOM    421 HD12 ILE A  28      -9.481   5.424  -3.076  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -10.341   4.549  -1.809  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.460   1.696  -0.554  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.393   0.590  -0.333  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.864  -0.380   0.719  1.00  0.00           C  
ATOM    426  O   ASN A  29     -11.038  -1.594   0.599  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.677  -0.151  -1.647  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.408   0.715  -2.653  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.178   1.603  -2.284  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -12.178   0.468  -3.932  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.780   2.617  -0.440  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.318   1.015   0.030  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.743  -0.468  -2.084  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.286  -1.019  -1.438  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -11.555  -0.264  -4.164  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -12.634   1.025  -4.602  1.00  0.00           H  
ATOM    437  N   LYS A  30     -10.213   0.173   1.746  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.658  -0.613   2.853  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.549  -1.555   2.369  1.00  0.00           C  
ATOM    440  O   LYS A  30      -8.199  -2.525   3.045  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.779  -1.397   3.550  1.00  0.00           C  
ATOM    442  CG  LYS A  30     -10.773  -1.280   5.069  1.00  0.00           C  
ATOM    443  CD  LYS A  30      -9.779  -2.234   5.717  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -9.717  -2.035   7.224  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -11.048  -2.184   7.868  1.00  0.00           N  
ATOM    446  H   LYS A  30     -10.115   1.149   1.769  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -9.230   0.080   3.563  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.731  -1.037   3.188  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.680  -2.439   3.293  1.00  0.00           H  
ATOM    450  HG2 LYS A  30     -10.506  -0.269   5.338  1.00  0.00           H  
ATOM    451  HG3 LYS A  30     -11.764  -1.501   5.440  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -10.084  -3.249   5.512  1.00  0.00           H  
ATOM    453  HD3 LYS A  30      -8.801  -2.057   5.297  1.00  0.00           H  
ATOM    454  HE2 LYS A  30      -9.043  -2.766   7.642  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -9.338  -1.042   7.426  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -11.398  -3.162   7.756  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -11.735  -1.529   7.436  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -10.975  -1.970   8.887  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.997  -1.263   1.198  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.907  -2.048   0.643  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.784  -1.136   0.158  1.00  0.00           C  
ATOM    462  O   THR A  31      -6.029  -0.126  -0.505  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.382  -2.949  -0.522  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.082  -2.177  -1.509  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.284  -4.066  -0.020  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.331  -0.491   0.694  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.524  -2.683   1.429  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.513  -3.397  -0.983  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.213  -1.274  -1.183  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -7.745  -4.670   0.695  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -8.592  -4.683  -0.852  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -9.155  -3.639   0.455  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.559  -1.477   0.515  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.399  -0.715   0.088  1.00  0.00           C  
ATOM    475  C   CYS A  32      -3.171  -0.857  -1.408  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.900  -1.950  -1.909  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -2.157  -1.165   0.849  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.214  -0.785   2.625  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.428  -2.257   1.099  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.586   0.324   0.313  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -2.044  -2.233   0.742  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.289  -0.674   0.435  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.289   0.254  -2.111  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -3.016   0.295  -3.531  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.607   0.832  -3.719  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.404   2.036  -3.885  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -4.036   1.197  -4.239  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.361   0.789  -5.671  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -3.146   0.839  -6.583  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.517   0.481  -8.013  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -4.114  -0.877  -8.106  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.576   1.079  -1.655  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -3.077  -0.710  -3.922  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.954   1.189  -3.673  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.647   2.204  -4.258  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.746  -0.219  -5.664  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -5.117   1.458  -6.059  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.733   1.837  -6.568  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.409   0.135  -6.225  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -4.228   1.205  -8.378  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -2.625   0.515  -8.621  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -4.456  -1.051  -9.075  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -4.917  -0.968  -7.445  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -3.402  -1.603  -7.868  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.636  -0.061  -3.645  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.763   0.320  -3.728  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.139   0.663  -5.162  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.295  -0.225  -6.001  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.650  -0.814  -3.220  1.00  0.00           C  
ATOM    510  SG  CYS A  34       0.983  -1.693  -1.770  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.866  -1.008  -3.525  1.00  0.00           H  
ATOM    512  HA  CYS A  34       0.912   1.192  -3.106  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.781  -1.538  -4.009  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.613  -0.410  -2.944  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.266   1.950  -5.434  1.00  0.00           N  
ATOM    516  CA  TYR A  35       1.648   2.424  -6.755  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.120   2.159  -7.009  1.00  0.00           C  
ATOM    518  O   TYR A  35       3.533   1.854  -8.133  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.370   3.925  -6.877  1.00  0.00           C  
ATOM    520  CG  TYR A  35      -0.089   4.284  -6.742  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.964   4.120  -7.804  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.590   4.788  -5.549  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -2.300   4.450  -7.685  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.925   5.121  -5.422  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.775   4.949  -6.493  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -4.105   5.283  -6.373  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.103   2.606  -4.723  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.062   1.894  -7.489  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       1.911   4.445  -6.101  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       1.714   4.275  -7.841  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.589   3.728  -8.737  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.082   4.921  -4.712  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.966   4.316  -8.524  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.298   5.515  -4.488  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.649   4.575  -6.737  1.00  0.00           H  
ATOM    536  N   GLY A  36       3.907   2.261  -5.947  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.340   2.174  -6.079  1.00  0.00           C  
ATOM    538  C   GLY A  36       5.885   3.327  -6.895  1.00  0.00           C  
ATOM    539  O   GLY A  36       5.177   4.300  -7.160  1.00  0.00           O  
ATOM    540  H   GLY A  36       3.505   2.396  -5.062  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       5.786   2.191  -5.096  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       5.592   1.245  -6.568  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.139   3.235  -7.281  1.00  0.00           N  
ATOM    544  CA  CYS A  37       7.738   4.230  -8.145  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.466   3.533  -9.274  1.00  0.00           C  
ATOM    546  O   CYS A  37       9.327   4.096  -9.948  1.00  0.00           O  
ATOM    547  CB  CYS A  37       8.679   5.131  -7.350  1.00  0.00           C  
ATOM    548  SG  CYS A  37      10.205   4.335  -6.736  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.687   2.486  -6.968  1.00  0.00           H  
ATOM    550  HA  CYS A  37       6.942   4.822  -8.562  1.00  0.00           H  
ATOM    551  HB2 CYS A  37       8.977   5.951  -7.978  1.00  0.00           H  
ATOM    552  HB3 CYS A  37       8.144   5.514  -6.495  1.00  0.00           H  
ATOM    553  N   SER A  38       8.072   2.300  -9.479  1.00  0.00           N  
ATOM    554  CA  SER A  38       8.701   1.427 -10.448  1.00  0.00           C  
ATOM    555  C   SER A  38       7.658   0.541 -11.121  1.00  0.00           C  
ATOM    556  O   SER A  38       6.957  -0.202 -10.404  1.00  0.00           O  
ATOM    557  CB  SER A  38       9.771   0.579  -9.760  1.00  0.00           C  
ATOM    558  OG  SER A  38       9.369   0.214  -8.447  1.00  0.00           O  
ATOM    559  OXT SER A  38       7.545   0.588 -12.362  1.00  0.00           O  
ATOM    560  H   SER A  38       7.320   1.964  -8.960  1.00  0.00           H  
ATOM    561  HA  SER A  38       9.169   2.047 -11.198  1.00  0.00           H  
ATOM    562  HB2 SER A  38       9.936  -0.321 -10.333  1.00  0.00           H  
ATOM    563  HB3 SER A  38      10.690   1.141  -9.700  1.00  0.00           H  
ATOM    564  HG  SER A  38       8.757  -0.534  -8.494  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -2.636  -8.994  -7.055  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -2.418  -8.105  -5.893  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.214  -8.585  -4.684  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.439  -8.721  -4.738  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.777  -6.633  -6.212  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.197  -6.519  -6.783  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -1.760  -6.045  -7.182  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.648  -5.092  -7.024  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -2.232  -9.935  -6.865  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -2.185  -8.600  -7.903  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -3.658  -9.105  -7.239  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -1.366  -8.144  -5.641  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.721  -6.069  -5.292  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.242  -7.042  -7.727  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.893  -6.975  -6.092  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -0.776  -6.084  -6.738  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -2.019  -5.019  -7.395  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -1.765  -6.614  -8.100  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -4.650  -4.551  -6.088  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.645  -5.094  -7.439  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.969  -4.613  -7.715  1.00  0.00           H  
ATOM     22  N   GLU A   2      -2.507  -8.866  -3.601  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -3.133  -9.331  -2.373  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.770  -8.171  -1.623  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.339  -7.023  -1.747  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -2.101 -10.035  -1.495  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -0.893  -9.173  -1.173  1.00  0.00           C  
ATOM     28  CD  GLU A   2       0.242  -9.970  -0.574  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       0.875 -10.749  -1.317  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.537  -9.800   0.625  1.00  0.00           O  
ATOM     31  H   GLU A   2      -1.529  -8.755  -3.627  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -3.904 -10.038  -2.642  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -2.571 -10.322  -0.566  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -1.757 -10.921  -2.005  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -0.543  -8.712  -2.085  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -1.186  -8.405  -0.471  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.802  -8.476  -0.854  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.518  -7.456  -0.111  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.803  -7.120   1.192  1.00  0.00           C  
ATOM     40  O   ALA A   3      -5.024  -7.763   2.219  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.945  -7.903   0.167  1.00  0.00           C  
ATOM     42  H   ALA A   3      -5.086  -9.409  -0.782  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.559  -6.567  -0.724  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -7.478  -7.110   0.671  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -6.931  -8.783   0.793  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -7.438  -8.133  -0.765  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.935  -6.122   1.136  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.283  -5.612   2.332  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.250  -4.690   3.067  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.489  -3.561   2.636  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.978  -4.848   1.984  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -1.013  -5.769   1.228  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.308  -4.295   3.242  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.245  -5.074   0.752  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.717  -5.723   0.266  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -3.037  -6.451   2.968  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.236  -4.013   1.350  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.717  -6.580   1.877  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.519  -6.174   0.363  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -1.986  -3.621   3.744  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -0.408  -3.757   2.967  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -1.052  -5.108   3.902  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.768  -4.653   1.598  1.00  0.00           H  
ATOM     64 HD12 ILE A   4      -0.020  -4.286   0.062  1.00  0.00           H  
ATOM     65 HD13 ILE A   4       0.884  -5.791   0.253  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.843  -5.193   4.146  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.807  -4.416   4.911  1.00  0.00           C  
ATOM     68  C   ARG A   5      -5.114  -3.309   5.683  1.00  0.00           C  
ATOM     69  O   ARG A   5      -4.195  -3.556   6.463  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.606  -5.305   5.867  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.766  -6.029   5.203  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.741  -5.045   4.573  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.914  -5.710   4.013  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.619  -5.237   2.986  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -10.254  -4.110   2.386  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.688  -5.892   2.557  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.616  -6.104   4.438  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.490  -3.964   4.207  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.944  -6.044   6.291  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -7.003  -4.690   6.663  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -7.378  -6.680   4.431  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -8.287  -6.614   5.945  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -9.067  -4.340   5.327  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -8.230  -4.514   3.781  1.00  0.00           H  
ATOM     85  HE  ARG A   5     -10.196  -6.561   4.437  1.00  0.00           H  
ATOM     86 HH11 ARG A   5      -9.443  -3.609   2.705  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -10.783  -3.753   1.608  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -11.975  -6.742   3.006  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -12.210  -5.547   1.767  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.576  -2.094   5.467  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -4.958  -0.921   6.056  1.00  0.00           C  
ATOM     92  C   CYS A   6      -5.959  -0.119   6.878  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.168  -0.337   6.790  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.387  -0.048   4.943  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.500   0.117   3.502  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.354  -1.976   4.884  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.153  -1.249   6.696  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -4.195   0.943   5.331  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.460  -0.481   4.596  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.436   0.780   7.697  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.270   1.732   8.402  1.00  0.00           C  
ATOM    102  C   GLY A   7      -5.907   3.149   8.018  1.00  0.00           C  
ATOM    103  O   GLY A   7      -6.244   4.107   8.716  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.467   0.790   7.841  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.306   1.549   8.151  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -6.134   1.607   9.466  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.221   3.273   6.890  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.733   4.557   6.442  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.625   4.406   5.422  1.00  0.00           C  
ATOM    110  O   GLY A   8      -3.103   3.307   5.232  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.048   2.477   6.348  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.546   5.115   6.002  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.349   5.099   7.292  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.263   5.501   4.772  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.203   5.485   3.771  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.860   5.167   4.420  1.00  0.00           C  
ATOM    117  O   SER A   9      -0.037   4.440   3.860  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.144   6.833   3.050  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.031   7.908   3.972  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.718   6.351   4.974  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.432   4.711   3.054  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.288   6.849   2.393  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -3.046   6.966   2.470  1.00  0.00           H  
ATOM    124  HG  SER A   9      -2.845   7.974   4.496  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.667   5.687   5.627  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.559   5.459   6.381  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.690   3.997   6.792  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.776   3.529   7.132  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.590   6.351   7.620  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.765   7.826   7.306  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.715   8.664   8.572  1.00  0.00           C  
ATOM    132  NE  ARG A  10       1.509   8.073   9.649  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       1.799   8.691  10.792  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       1.498   9.973  10.957  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       2.417   8.028  11.760  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.370   6.248   6.018  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.392   5.717   5.744  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.334   6.228   8.165  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.413   6.042   8.247  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       1.720   7.971   6.825  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.027   8.139   6.646  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       1.099   9.649   8.351  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -0.313   8.744   8.896  1.00  0.00           H  
ATOM    144  HE  ARG A  10       1.816   7.142   9.522  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       1.052  10.486  10.215  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       1.716  10.442  11.823  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       2.661   7.057  11.631  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       2.644   8.486  12.627  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.419   3.276   6.734  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.449   1.871   7.124  1.00  0.00           C  
ATOM    151  C   ASP A  11      -0.003   1.008   5.958  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.281  -0.180   6.108  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.862   1.471   7.566  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -2.197   1.927   8.977  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.921   3.098   9.316  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.739   1.111   9.751  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.239   3.691   6.392  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.237   1.735   7.949  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.582   1.911   6.888  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -1.949   0.395   7.527  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.077   1.638   4.798  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.420   0.952   3.567  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.874   1.183   3.179  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.415   0.476   2.327  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.495   1.438   2.453  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.227   0.940   2.657  1.00  0.00           S  
ATOM    167  H   CYS A  12      -0.106   2.601   4.767  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.259  -0.104   3.716  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.471   2.513   2.436  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.143   1.055   1.509  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.510   2.163   3.809  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.889   2.497   3.484  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.805   1.314   3.714  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.413   0.832   2.775  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.392   3.686   4.299  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.679   4.986   4.009  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       2.993   5.181   2.816  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.704   6.027   4.927  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.353   6.376   2.546  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       3.066   7.223   4.667  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.393   7.393   3.475  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.766   8.589   3.214  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.041   2.671   4.500  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.930   2.755   2.436  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.270   3.469   5.350  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.444   3.828   4.085  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       2.963   4.381   2.092  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       4.232   5.891   5.861  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.821   6.503   1.615  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       3.096   8.019   5.398  1.00  0.00           H  
ATOM    191  HH  TYR A  13       2.346   9.314   3.470  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.882   0.839   4.950  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.844  -0.202   5.299  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.746  -1.414   4.353  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.754  -1.792   3.757  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.691  -0.618   6.769  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.924  -1.303   7.344  1.00  0.00           C  
ATOM    198  CD  ARG A  14       7.033  -2.755   6.915  1.00  0.00           C  
ATOM    199  NE  ARG A  14       8.410  -3.234   6.987  1.00  0.00           N  
ATOM    200  CZ  ARG A  14       8.751  -4.520   7.045  1.00  0.00           C  
ATOM    201  NH1 ARG A  14       7.820  -5.460   7.158  1.00  0.00           N  
ATOM    202  NH2 ARG A  14      10.029  -4.866   7.017  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.285   1.195   5.641  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.825   0.233   5.172  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.487   0.261   7.361  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.856  -1.298   6.850  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       7.805  -0.777   7.003  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.873  -1.260   8.423  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       6.416  -3.356   7.566  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       6.683  -2.847   5.898  1.00  0.00           H  
ATOM    211  HE  ARG A  14       9.126  -2.552   6.953  1.00  0.00           H  
ATOM    212 HH11 ARG A  14       6.846  -5.209   7.199  1.00  0.00           H  
ATOM    213 HH12 ARG A  14       8.083  -6.431   7.212  1.00  0.00           H  
ATOM    214 HH21 ARG A  14      10.748  -4.162   6.955  1.00  0.00           H  
ATOM    215 HH22 ARG A  14      10.287  -5.839   7.037  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.553  -2.040   4.187  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.385  -3.156   3.250  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.849  -2.804   1.839  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.794  -3.401   1.327  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.875  -3.450   3.260  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.239  -2.336   4.019  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.301  -1.746   4.904  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.924  -4.032   3.582  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.510  -3.486   2.244  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.696  -4.400   3.739  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.870  -1.591   3.331  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.428  -2.722   4.618  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.159  -0.680   5.006  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.293  -2.222   5.875  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.214  -1.814   1.225  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.485  -1.495  -0.172  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.915  -0.993  -0.366  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.553  -1.301  -1.376  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.478  -0.471  -0.693  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.739  -0.955  -0.437  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.552  -1.281   1.723  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.368  -2.409  -0.736  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.635   0.471  -0.196  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.627  -0.339  -1.755  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.425  -0.246   0.607  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.790   0.266   0.550  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.775  -0.899   0.591  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.701  -0.965  -0.210  1.00  0.00           O  
ATOM    244  CB  GLN A  17       8.053   1.238   1.718  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.239   2.176   1.501  1.00  0.00           C  
ATOM    246  CD  GLN A  17      10.594   1.499   1.621  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.768   0.546   2.382  1.00  0.00           O  
ATOM    248  NE2 GLN A  17      11.560   1.980   0.857  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.867  -0.028   1.389  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.912   0.795  -0.385  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.162   1.846   1.881  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.243   0.659   2.610  1.00  0.00           H  
ATOM    253  HG2 GLN A  17       9.161   2.600   0.511  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       9.186   2.970   2.231  1.00  0.00           H  
ATOM    255 HE21 GLN A  17      11.352   2.734   0.264  1.00  0.00           H  
ATOM    256 HE22 GLN A  17      12.450   1.564   0.910  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.544  -1.827   1.515  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.412  -2.988   1.684  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.399  -3.850   0.421  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.437  -4.327  -0.029  1.00  0.00           O  
ATOM    261  CB  LYS A  18       8.936  -3.815   2.892  1.00  0.00           C  
ATOM    262  CG  LYS A  18      10.010  -4.681   3.550  1.00  0.00           C  
ATOM    263  CD  LYS A  18      10.438  -5.865   2.689  1.00  0.00           C  
ATOM    264  CE  LYS A  18       9.283  -6.819   2.407  1.00  0.00           C  
ATOM    265  NZ  LYS A  18       8.712  -7.405   3.650  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.764  -1.726   2.107  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.416  -2.635   1.868  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       8.549  -3.138   3.640  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       8.135  -4.464   2.568  1.00  0.00           H  
ATOM    270  HG2 LYS A  18      10.877  -4.068   3.741  1.00  0.00           H  
ATOM    271  HG3 LYS A  18       9.623  -5.053   4.488  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      10.818  -5.494   1.750  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.220  -6.405   3.205  1.00  0.00           H  
ATOM    274  HE2 LYS A  18       8.506  -6.275   1.891  1.00  0.00           H  
ATOM    275  HE3 LYS A  18       9.643  -7.618   1.774  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18       7.971  -8.099   3.407  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18       8.287  -6.660   4.238  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18       9.455  -7.890   4.200  1.00  0.00           H  
ATOM    279  N   ARG A  19       8.213  -4.028  -0.147  1.00  0.00           N  
ATOM    280  CA  ARG A  19       8.022  -4.926  -1.285  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.550  -4.323  -2.585  1.00  0.00           C  
ATOM    282  O   ARG A  19       9.290  -4.976  -3.322  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.536  -5.264  -1.438  1.00  0.00           C  
ATOM    284  CG  ARG A  19       5.931  -5.877  -0.187  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.433  -6.070  -0.320  1.00  0.00           C  
ATOM    286  NE  ARG A  19       4.090  -7.118  -1.274  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       3.168  -8.041  -1.042  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.517  -8.045   0.114  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       2.899  -8.961  -1.959  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.436  -3.547   0.216  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.565  -5.837  -1.083  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       5.991  -4.361  -1.671  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.419  -5.966  -2.250  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.393  -6.836  -0.010  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       6.126  -5.222   0.652  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       4.030  -6.336   0.647  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       3.991  -5.141  -0.649  1.00  0.00           H  
ATOM    298  HE  ARG A  19       4.578  -7.131  -2.137  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.722  -7.357   0.808  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.811  -8.746   0.300  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.397  -8.967  -2.834  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       2.196  -9.665  -1.782  1.00  0.00           H  
ATOM    303  N   THR A  20       8.180  -3.081  -2.864  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.505  -2.474  -4.148  1.00  0.00           C  
ATOM    305  C   THR A  20       9.805  -1.674  -4.082  1.00  0.00           C  
ATOM    306  O   THR A  20      10.647  -1.762  -4.979  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.362  -1.557  -4.636  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.236  -0.420  -3.770  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.039  -2.310  -4.671  1.00  0.00           C  
ATOM    310  H   THR A  20       7.681  -2.562  -2.196  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.624  -3.270  -4.867  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.594  -1.217  -5.636  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.824  -0.691  -2.936  1.00  0.00           H  
ATOM    314 HG21 THR A  20       6.115  -3.139  -5.359  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.253  -1.644  -4.995  1.00  0.00           H  
ATOM    316 HG23 THR A  20       5.810  -2.684  -3.681  1.00  0.00           H  
ATOM    317  N   GLY A  21       9.972  -0.914  -3.009  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.122  -0.043  -2.874  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.707   1.394  -2.633  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.470   2.198  -2.095  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.306  -0.948  -2.291  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.727  -0.379  -2.044  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.709  -0.091  -3.780  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.482   1.714  -3.021  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.957   3.059  -2.854  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.708   3.026  -1.976  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.876   2.128  -2.109  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.634   3.673  -4.215  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.005   3.585  -5.415  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.914   1.024  -3.428  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.714   3.653  -2.365  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       7.789   3.156  -4.645  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.380   4.713  -4.080  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.563   4.002  -1.067  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.466   4.027  -0.092  1.00  0.00           C  
ATOM    336  C   PRO A  23       5.143   4.515  -0.678  1.00  0.00           C  
ATOM    337  O   PRO A  23       4.142   4.585   0.029  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.970   5.009   0.962  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.833   5.957   0.205  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.466   5.161  -0.906  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.320   3.056   0.360  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       6.131   5.513   1.419  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.533   4.475   1.714  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       7.229   6.754  -0.205  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.592   6.360   0.856  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.507   5.746  -1.814  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.455   4.839  -0.620  1.00  0.00           H  
ATOM    348  N   ASN A  24       5.144   4.859  -1.961  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.933   5.338  -2.625  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.848   4.274  -2.605  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.909   3.292  -3.351  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.220   5.743  -4.069  1.00  0.00           C  
ATOM    353  CG  ASN A  24       5.132   6.949  -4.174  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.088   7.853  -3.338  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       5.976   6.962  -5.191  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.975   4.789  -2.472  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.580   6.202  -2.083  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.685   4.915  -4.583  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.286   5.980  -4.558  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       5.965   6.200  -5.812  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       6.580   7.726  -5.281  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.868   4.469  -1.741  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.757   3.549  -1.606  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.440   4.267  -1.017  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.283   5.172  -0.198  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.149   2.377  -0.725  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.895   5.263  -1.164  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.502   3.175  -2.586  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       0.321   1.688  -0.654  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       1.404   2.740   0.260  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       2.002   1.874  -1.156  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.628   3.872  -1.434  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.841   4.476  -0.923  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.785   3.412  -0.397  1.00  0.00           C  
ATOM    375  O   LYS A  26      -3.885   2.318  -0.957  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.529   5.308  -2.004  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.750   6.553  -2.386  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.486   7.375  -3.427  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -2.702   8.619  -3.810  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.404   9.420  -4.846  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.693   3.149  -2.093  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.564   5.125  -0.108  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.655   4.699  -2.886  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.499   5.613  -1.644  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.603   7.157  -1.504  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -1.791   6.257  -2.785  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.638   6.770  -4.308  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.442   7.674  -3.024  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.563   9.228  -2.931  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -1.737   8.317  -4.194  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -2.815  10.234  -5.131  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -4.309   9.777  -4.471  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -3.595   8.834  -5.685  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.465   3.743   0.680  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.404   2.835   1.311  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.788   3.039   0.708  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.634   3.741   1.268  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.423   3.075   2.826  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.439   1.896   3.777  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.346   4.643   1.059  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -5.079   1.824   1.113  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.413   3.004   3.201  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.800   4.068   3.019  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.005   2.442  -0.453  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.267   2.593  -1.153  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.091   1.314  -1.013  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.578   0.212  -1.199  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.052   2.955  -2.648  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.379   3.333  -3.309  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.392   1.812  -3.401  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -10.006   4.579  -2.724  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.304   1.867  -0.840  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.806   3.403  -0.682  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.388   3.805  -2.692  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.215   3.508  -4.363  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.080   2.520  -3.188  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -8.025   0.939  -3.354  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -6.438   1.589  -2.948  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -7.243   2.095  -4.431  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.959   4.762  -3.197  1.00  0.00           H  
ATOM    421 HD12 ILE A  28      -9.354   5.423  -2.893  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -10.150   4.442  -1.663  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.357   1.473  -0.633  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.255   0.339  -0.366  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.712  -0.489   0.793  1.00  0.00           C  
ATOM    426  O   ASN A  29     -10.942  -1.698   0.880  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.434  -0.544  -1.609  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -12.075   0.194  -2.769  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -13.301   0.276  -2.872  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.253   0.717  -3.664  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.700   2.387  -0.513  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.216   0.743  -0.078  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.467  -0.903  -1.927  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.057  -1.389  -1.355  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -10.290   0.595  -3.535  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -11.641   1.213  -4.423  1.00  0.00           H  
ATOM    437  N   LYS A  30      -9.985   0.194   1.678  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.288  -0.426   2.802  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.286  -1.474   2.314  1.00  0.00           C  
ATOM    440  O   LYS A  30      -7.993  -2.451   3.005  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.266  -1.051   3.795  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -9.629  -1.321   5.148  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.522  -2.151   6.038  1.00  0.00           C  
ATOM    444  CE  LYS A  30      -9.932  -2.293   7.433  1.00  0.00           C  
ATOM    445  NZ  LYS A  30      -9.803  -0.983   8.125  1.00  0.00           N  
ATOM    446  H   LYS A  30      -9.916   1.165   1.567  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -8.743   0.354   3.311  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.100  -0.381   3.936  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.625  -1.987   3.394  1.00  0.00           H  
ATOM    450  HG2 LYS A  30      -8.701  -1.852   4.997  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -9.430  -0.377   5.634  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -11.480  -1.669   6.106  1.00  0.00           H  
ATOM    453  HD3 LYS A  30     -10.639  -3.133   5.603  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -10.573  -2.936   8.017  1.00  0.00           H  
ATOM    455  HE3 LYS A  30      -8.954  -2.744   7.348  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30      -9.338  -1.111   9.049  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -10.745  -0.561   8.278  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30      -9.232  -0.324   7.552  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.773  -1.277   1.113  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.742  -2.145   0.578  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.583  -1.318   0.053  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.780  -0.349  -0.685  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.279  -3.074  -0.537  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -8.204  -2.372  -1.378  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -7.953  -4.300   0.057  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.091  -0.523   0.572  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.384  -2.765   1.389  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.442  -3.404  -1.138  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -8.117  -1.418  -1.225  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -8.784  -3.990   0.675  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -7.241  -4.848   0.659  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -8.315  -4.935  -0.740  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.387  -1.678   0.475  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.192  -0.977   0.059  1.00  0.00           C  
ATOM    475  C   CYS A  32      -2.939  -1.145  -1.427  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.643  -2.239  -1.906  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -1.994  -1.467   0.860  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.117  -1.083   2.633  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.306  -2.428   1.106  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.340   0.073   0.266  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -1.912  -2.539   0.756  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.098  -1.001   0.480  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.067  -0.051  -2.149  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.781  -0.033  -3.563  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.378   0.523  -3.742  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.178   1.738  -3.809  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.820   0.831  -4.290  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -3.996   0.514  -5.770  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -2.798   0.936  -6.605  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.030   0.673  -8.085  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -3.271  -0.768  -8.367  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.372   0.776  -1.710  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.818  -1.045  -3.934  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.775   0.700  -3.805  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.525   1.865  -4.203  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.135  -0.550  -5.883  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -4.874   1.030  -6.132  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.628   1.994  -6.461  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -1.931   0.382  -6.281  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -3.890   1.240  -8.408  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -2.159   0.998  -8.635  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -3.419  -0.911  -9.389  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -4.119  -1.101  -7.859  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -2.450  -1.337  -8.063  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.407  -0.374  -3.759  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.993   0.012  -3.832  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.344   0.515  -5.225  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.293  -0.237  -6.199  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.893  -1.171  -3.465  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.318  -2.138  -2.030  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.639  -1.327  -3.713  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.154   0.808  -3.121  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.957  -1.843  -4.309  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.882  -0.798  -3.231  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.679   1.793  -5.315  1.00  0.00           N  
ATOM    516  CA  TYR A  35       2.088   2.388  -6.579  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.583   2.209  -6.781  1.00  0.00           C  
ATOM    518  O   TYR A  35       4.058   2.025  -7.903  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.738   3.878  -6.619  1.00  0.00           C  
ATOM    520  CG  TYR A  35       0.256   4.158  -6.555  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -0.537   4.049  -7.688  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.350   4.529  -5.362  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -1.894   4.306  -7.637  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.707   4.786  -5.300  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.475   4.673  -6.442  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -3.827   4.928  -6.389  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.657   2.353  -4.508  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.564   1.878  -7.372  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       2.201   4.371  -5.776  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       2.121   4.309  -7.532  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.080   3.758  -8.624  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.257   4.617  -4.472  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -2.493   4.219  -8.532  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.162   5.074  -4.362  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -3.980   5.766  -5.931  1.00  0.00           H  
ATOM    536  N   GLY A  36       4.312   2.242  -5.669  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.752   2.138  -5.719  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.353   3.222  -6.581  1.00  0.00           C  
ATOM    539  O   GLY A  36       6.116   4.408  -6.351  1.00  0.00           O  
ATOM    540  H   GLY A  36       3.861   2.347  -4.804  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       6.146   2.221  -4.716  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       6.023   1.175  -6.126  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.126   2.820  -7.567  1.00  0.00           N  
ATOM    544  CA  CYS A  37       7.660   3.748  -8.545  1.00  0.00           C  
ATOM    545  C   CYS A  37       7.432   3.194  -9.937  1.00  0.00           C  
ATOM    546  O   CYS A  37       8.214   3.438 -10.855  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.150   3.998  -8.308  1.00  0.00           C  
ATOM    548  SG  CYS A  37       9.519   4.975  -6.811  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.345   1.867  -7.648  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.124   4.678  -8.447  1.00  0.00           H  
ATOM    551  HB2 CYS A  37       9.657   3.048  -8.215  1.00  0.00           H  
ATOM    552  HB3 CYS A  37       9.549   4.529  -9.157  1.00  0.00           H  
ATOM    553  N   SER A  38       6.338   2.450 -10.066  1.00  0.00           N  
ATOM    554  CA  SER A  38       5.993   1.761 -11.302  1.00  0.00           C  
ATOM    555  C   SER A  38       7.075   0.744 -11.660  1.00  0.00           C  
ATOM    556  O   SER A  38       7.903   1.029 -12.547  1.00  0.00           O  
ATOM    557  CB  SER A  38       5.780   2.771 -12.438  1.00  0.00           C  
ATOM    558  OG  SER A  38       5.442   2.128 -13.655  1.00  0.00           O  
ATOM    559  OXT SER A  38       7.111  -0.332 -11.023  1.00  0.00           O  
ATOM    560  H   SER A  38       5.740   2.362  -9.295  1.00  0.00           H  
ATOM    561  HA  SER A  38       5.068   1.231 -11.129  1.00  0.00           H  
ATOM    562  HB2 SER A  38       4.978   3.442 -12.171  1.00  0.00           H  
ATOM    563  HB3 SER A  38       6.688   3.338 -12.586  1.00  0.00           H  
ATOM    564  HG  SER A  38       5.999   2.486 -14.365  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1      -3.922  -8.628  -7.772  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -3.075  -8.222  -6.628  1.00  0.00           C  
ATOM      3  C   ILE A   1      -3.656  -8.752  -5.323  1.00  0.00           C  
ATOM      4  O   ILE A   1      -4.744  -9.330  -5.312  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -2.931  -6.685  -6.538  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -4.306  -6.020  -6.401  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -2.192  -6.152  -7.759  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -4.239  -4.521  -6.203  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.016  -9.668  -7.792  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -3.493  -8.317  -8.670  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -4.875  -8.209  -7.689  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -2.091  -8.649  -6.768  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -2.340  -6.455  -5.664  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.882  -6.210  -7.293  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -4.818  -6.444  -5.549  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -2.737  -6.413  -8.654  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -1.205  -6.587  -7.800  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -2.108  -5.077  -7.688  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.239  -4.123  -6.123  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -3.737  -4.068  -7.045  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -3.691  -4.302  -5.297  1.00  0.00           H  
ATOM     22  N   GLU A   2      -2.924  -8.573  -4.236  1.00  0.00           N  
ATOM     23  CA  GLU A   2      -3.359  -9.054  -2.934  1.00  0.00           C  
ATOM     24  C   GLU A   2      -3.933  -7.920  -2.101  1.00  0.00           C  
ATOM     25  O   GLU A   2      -3.507  -6.769  -2.215  1.00  0.00           O  
ATOM     26  CB  GLU A   2      -2.191  -9.713  -2.205  1.00  0.00           C  
ATOM     27  CG  GLU A   2      -0.993  -8.799  -2.031  1.00  0.00           C  
ATOM     28  CD  GLU A   2       0.217  -9.529  -1.503  1.00  0.00           C  
ATOM     29  OE1 GLU A   2       0.986 -10.076  -2.320  1.00  0.00           O  
ATOM     30  OE2 GLU A   2       0.419  -9.546  -0.271  1.00  0.00           O  
ATOM     31  H   GLU A   2      -2.064  -8.107  -4.308  1.00  0.00           H  
ATOM     32  HA  GLU A   2      -4.133  -9.790  -3.095  1.00  0.00           H  
ATOM     33  HB2 GLU A   2      -2.523 -10.029  -1.227  1.00  0.00           H  
ATOM     34  HB3 GLU A   2      -1.877 -10.582  -2.765  1.00  0.00           H  
ATOM     35  HG2 GLU A   2      -0.745  -8.367  -2.989  1.00  0.00           H  
ATOM     36  HG3 GLU A   2      -1.253  -8.015  -1.338  1.00  0.00           H  
ATOM     37  N   ALA A   3      -4.908  -8.251  -1.273  1.00  0.00           N  
ATOM     38  CA  ALA A   3      -5.570  -7.265  -0.443  1.00  0.00           C  
ATOM     39  C   ALA A   3      -4.780  -6.992   0.832  1.00  0.00           C  
ATOM     40  O   ALA A   3      -4.952  -7.678   1.841  1.00  0.00           O  
ATOM     41  CB  ALA A   3      -6.978  -7.726  -0.106  1.00  0.00           C  
ATOM     42  H   ALA A   3      -5.197  -9.191  -1.227  1.00  0.00           H  
ATOM     43  HA  ALA A   3      -5.645  -6.349  -1.012  1.00  0.00           H  
ATOM     44  HB1 ALA A   3      -6.930  -8.642   0.467  1.00  0.00           H  
ATOM     45  HB2 ALA A   3      -7.529  -7.901  -1.019  1.00  0.00           H  
ATOM     46  HB3 ALA A   3      -7.475  -6.965   0.477  1.00  0.00           H  
ATOM     47  N   ILE A   4      -3.908  -5.998   0.776  1.00  0.00           N  
ATOM     48  CA  ILE A   4      -3.167  -5.556   1.948  1.00  0.00           C  
ATOM     49  C   ILE A   4      -4.066  -4.675   2.810  1.00  0.00           C  
ATOM     50  O   ILE A   4      -4.265  -3.500   2.513  1.00  0.00           O  
ATOM     51  CB  ILE A   4      -1.889  -4.776   1.535  1.00  0.00           C  
ATOM     52  CG1 ILE A   4      -0.954  -5.686   0.728  1.00  0.00           C  
ATOM     53  CG2 ILE A   4      -1.164  -4.211   2.757  1.00  0.00           C  
ATOM     54  CD1 ILE A   4       0.281  -4.984   0.203  1.00  0.00           C  
ATOM     55  H   ILE A   4      -3.753  -5.549  -0.085  1.00  0.00           H  
ATOM     56  HA  ILE A   4      -2.874  -6.429   2.515  1.00  0.00           H  
ATOM     57  HB  ILE A   4      -2.190  -3.946   0.915  1.00  0.00           H  
ATOM     58 HG12 ILE A   4      -0.628  -6.500   1.356  1.00  0.00           H  
ATOM     59 HG13 ILE A   4      -1.495  -6.086  -0.118  1.00  0.00           H  
ATOM     60 HG21 ILE A   4      -0.269  -3.689   2.439  1.00  0.00           H  
ATOM     61 HG22 ILE A   4      -0.892  -5.016   3.423  1.00  0.00           H  
ATOM     62 HG23 ILE A   4      -1.814  -3.518   3.275  1.00  0.00           H  
ATOM     63 HD11 ILE A   4       0.902  -5.692  -0.326  1.00  0.00           H  
ATOM     64 HD12 ILE A   4       0.835  -4.566   1.030  1.00  0.00           H  
ATOM     65 HD13 ILE A   4      -0.013  -4.191  -0.469  1.00  0.00           H  
ATOM     66  N   ARG A   5      -4.637  -5.258   3.858  1.00  0.00           N  
ATOM     67  CA  ARG A   5      -5.558  -4.531   4.725  1.00  0.00           C  
ATOM     68  C   ARG A   5      -4.837  -3.415   5.464  1.00  0.00           C  
ATOM     69  O   ARG A   5      -3.748  -3.619   6.001  1.00  0.00           O  
ATOM     70  CB  ARG A   5      -6.228  -5.484   5.713  1.00  0.00           C  
ATOM     71  CG  ARG A   5      -7.188  -6.451   5.046  1.00  0.00           C  
ATOM     72  CD  ARG A   5      -8.379  -5.720   4.447  1.00  0.00           C  
ATOM     73  NE  ARG A   5      -9.175  -6.584   3.575  1.00  0.00           N  
ATOM     74  CZ  ARG A   5     -10.507  -6.584   3.545  1.00  0.00           C  
ATOM     75  NH1 ARG A   5     -11.195  -5.891   4.446  1.00  0.00           N  
ATOM     76  NH2 ARG A   5     -11.153  -7.303   2.636  1.00  0.00           N  
ATOM     77  H   ARG A   5      -4.425  -6.199   4.061  1.00  0.00           H  
ATOM     78  HA  ARG A   5      -6.319  -4.090   4.098  1.00  0.00           H  
ATOM     79  HB2 ARG A   5      -5.464  -6.054   6.222  1.00  0.00           H  
ATOM     80  HB3 ARG A   5      -6.777  -4.904   6.438  1.00  0.00           H  
ATOM     81  HG2 ARG A   5      -6.668  -6.978   4.260  1.00  0.00           H  
ATOM     82  HG3 ARG A   5      -7.544  -7.156   5.782  1.00  0.00           H  
ATOM     83  HD2 ARG A   5      -9.007  -5.359   5.251  1.00  0.00           H  
ATOM     84  HD3 ARG A   5      -8.015  -4.880   3.873  1.00  0.00           H  
ATOM     85  HE  ARG A   5      -8.683  -7.169   2.950  1.00  0.00           H  
ATOM     86 HH11 ARG A   5     -10.717  -5.369   5.155  1.00  0.00           H  
ATOM     87 HH12 ARG A   5     -12.203  -5.893   4.425  1.00  0.00           H  
ATOM     88 HH21 ARG A   5     -10.642  -7.848   1.961  1.00  0.00           H  
ATOM     89 HH22 ARG A   5     -12.163  -7.304   2.612  1.00  0.00           H  
ATOM     90  N   CYS A   6      -5.445  -2.239   5.479  1.00  0.00           N  
ATOM     91  CA  CYS A   6      -4.814  -1.066   6.052  1.00  0.00           C  
ATOM     92  C   CYS A   6      -5.786  -0.237   6.875  1.00  0.00           C  
ATOM     93  O   CYS A   6      -7.007  -0.347   6.730  1.00  0.00           O  
ATOM     94  CB  CYS A   6      -4.232  -0.199   4.941  1.00  0.00           C  
ATOM     95  SG  CYS A   6      -5.380   0.089   3.548  1.00  0.00           S  
ATOM     96  H   CYS A   6      -6.337  -2.154   5.081  1.00  0.00           H  
ATOM     97  HA  CYS A   6      -4.011  -1.397   6.691  1.00  0.00           H  
ATOM     98  HB2 CYS A   6      -3.959   0.763   5.349  1.00  0.00           H  
ATOM     99  HB3 CYS A   6      -3.349  -0.680   4.545  1.00  0.00           H  
ATOM    100  N   GLY A   7      -5.226   0.579   7.749  1.00  0.00           N  
ATOM    101  CA  GLY A   7      -6.005   1.551   8.481  1.00  0.00           C  
ATOM    102  C   GLY A   7      -5.516   2.958   8.209  1.00  0.00           C  
ATOM    103  O   GLY A   7      -5.466   3.799   9.111  1.00  0.00           O  
ATOM    104  H   GLY A   7      -4.256   0.508   7.914  1.00  0.00           H  
ATOM    105  HA2 GLY A   7      -7.041   1.471   8.182  1.00  0.00           H  
ATOM    106  HA3 GLY A   7      -5.924   1.348   9.537  1.00  0.00           H  
ATOM    107  N   GLY A   8      -5.137   3.209   6.960  1.00  0.00           N  
ATOM    108  CA  GLY A   8      -4.630   4.512   6.578  1.00  0.00           C  
ATOM    109  C   GLY A   8      -3.541   4.413   5.531  1.00  0.00           C  
ATOM    110  O   GLY A   8      -2.976   3.341   5.323  1.00  0.00           O  
ATOM    111  H   GLY A   8      -5.192   2.495   6.291  1.00  0.00           H  
ATOM    112  HA2 GLY A   8      -5.442   5.107   6.187  1.00  0.00           H  
ATOM    113  HA3 GLY A   8      -4.226   4.996   7.454  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.250   5.522   4.863  1.00  0.00           N  
ATOM    115  CA  SER A   9      -2.168   5.564   3.887  1.00  0.00           C  
ATOM    116  C   SER A   9      -0.826   5.346   4.580  1.00  0.00           C  
ATOM    117  O   SER A   9       0.070   4.697   4.037  1.00  0.00           O  
ATOM    118  CB  SER A   9      -2.183   6.896   3.135  1.00  0.00           C  
ATOM    119  OG  SER A   9      -2.296   7.988   4.034  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.773   6.337   5.036  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.328   4.760   3.184  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -1.266   7.001   2.573  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -3.025   6.914   2.458  1.00  0.00           H  
ATOM    124  HG  SER A   9      -3.232   8.205   4.154  1.00  0.00           H  
ATOM    125  N   ARG A  10      -0.716   5.862   5.803  1.00  0.00           N  
ATOM    126  CA  ARG A  10       0.482   5.688   6.621  1.00  0.00           C  
ATOM    127  C   ARG A  10       0.653   4.232   7.031  1.00  0.00           C  
ATOM    128  O   ARG A  10       1.723   3.816   7.470  1.00  0.00           O  
ATOM    129  CB  ARG A  10       0.393   6.555   7.873  1.00  0.00           C  
ATOM    130  CG  ARG A  10       0.465   8.046   7.609  1.00  0.00           C  
ATOM    131  CD  ARG A  10       0.035   8.843   8.832  1.00  0.00           C  
ATOM    132  NE  ARG A  10       0.535   8.263  10.081  1.00  0.00           N  
ATOM    133  CZ  ARG A  10       0.618   8.929  11.233  1.00  0.00           C  
ATOM    134  NH1 ARG A  10       0.362  10.229  11.277  1.00  0.00           N  
ATOM    135  NH2 ARG A  10       0.987   8.299  12.341  1.00  0.00           N  
ATOM    136  H   ARG A  10      -1.468   6.383   6.169  1.00  0.00           H  
ATOM    137  HA  ARG A  10       1.337   5.996   6.038  1.00  0.00           H  
ATOM    138  HB2 ARG A  10      -0.541   6.347   8.378  1.00  0.00           H  
ATOM    139  HB3 ARG A  10       1.211   6.292   8.529  1.00  0.00           H  
ATOM    140  HG2 ARG A  10       1.481   8.309   7.356  1.00  0.00           H  
ATOM    141  HG3 ARG A  10      -0.190   8.287   6.783  1.00  0.00           H  
ATOM    142  HD2 ARG A  10       0.414   9.850   8.738  1.00  0.00           H  
ATOM    143  HD3 ARG A  10      -1.045   8.869   8.866  1.00  0.00           H  
ATOM    144  HE  ARG A  10       0.789   7.312  10.065  1.00  0.00           H  
ATOM    145 HH11 ARG A  10       0.111  10.725  10.437  1.00  0.00           H  
ATOM    146 HH12 ARG A  10       0.412  10.724  12.151  1.00  0.00           H  
ATOM    147 HH21 ARG A  10       1.203   7.316  12.320  1.00  0.00           H  
ATOM    148 HH22 ARG A  10       1.052   8.801  13.208  1.00  0.00           H  
ATOM    149  N   ASP A  11      -0.410   3.464   6.874  1.00  0.00           N  
ATOM    150  CA  ASP A  11      -0.426   2.069   7.288  1.00  0.00           C  
ATOM    151  C   ASP A  11      -0.068   1.176   6.099  1.00  0.00           C  
ATOM    152  O   ASP A  11       0.047  -0.043   6.219  1.00  0.00           O  
ATOM    153  CB  ASP A  11      -1.814   1.734   7.852  1.00  0.00           C  
ATOM    154  CG  ASP A  11      -1.888   0.377   8.527  1.00  0.00           C  
ATOM    155  OD1 ASP A  11      -1.246   0.195   9.587  1.00  0.00           O  
ATOM    156  OD2 ASP A  11      -2.630  -0.491   8.038  1.00  0.00           O  
ATOM    157  H   ASP A  11      -1.210   3.844   6.451  1.00  0.00           H  
ATOM    158  HA  ASP A  11       0.315   1.939   8.061  1.00  0.00           H  
ATOM    159  HB2 ASP A  11      -2.084   2.484   8.581  1.00  0.00           H  
ATOM    160  HB3 ASP A  11      -2.536   1.757   7.045  1.00  0.00           H  
ATOM    161  N   CYS A  12       0.134   1.817   4.952  1.00  0.00           N  
ATOM    162  CA  CYS A  12       0.460   1.117   3.715  1.00  0.00           C  
ATOM    163  C   CYS A  12       1.911   1.325   3.312  1.00  0.00           C  
ATOM    164  O   CYS A  12       2.429   0.623   2.442  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -0.432   1.611   2.586  1.00  0.00           C  
ATOM    166  SG  CYS A  12      -2.171   1.133   2.761  1.00  0.00           S  
ATOM    167  H   CYS A  12       0.050   2.792   4.936  1.00  0.00           H  
ATOM    168  HA  CYS A  12       0.285   0.065   3.868  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -0.389   2.684   2.553  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -0.070   1.212   1.652  1.00  0.00           H  
ATOM    171  N   TYR A  13       2.564   2.291   3.935  1.00  0.00           N  
ATOM    172  CA  TYR A  13       3.926   2.626   3.560  1.00  0.00           C  
ATOM    173  C   TYR A  13       4.854   1.459   3.812  1.00  0.00           C  
ATOM    174  O   TYR A  13       5.503   0.998   2.891  1.00  0.00           O  
ATOM    175  CB  TYR A  13       4.420   3.868   4.294  1.00  0.00           C  
ATOM    176  CG  TYR A  13       3.622   5.112   3.976  1.00  0.00           C  
ATOM    177  CD1 TYR A  13       3.049   5.287   2.722  1.00  0.00           C  
ATOM    178  CD2 TYR A  13       3.440   6.111   4.926  1.00  0.00           C  
ATOM    179  CE1 TYR A  13       2.322   6.419   2.424  1.00  0.00           C  
ATOM    180  CE2 TYR A  13       2.712   7.248   4.632  1.00  0.00           C  
ATOM    181  CZ  TYR A  13       2.156   7.396   3.380  1.00  0.00           C  
ATOM    182  OH  TYR A  13       1.430   8.525   3.080  1.00  0.00           O  
ATOM    183  H   TYR A  13       2.127   2.779   4.660  1.00  0.00           H  
ATOM    184  HA  TYR A  13       3.931   2.829   2.498  1.00  0.00           H  
ATOM    185  HB2 TYR A  13       4.365   3.696   5.359  1.00  0.00           H  
ATOM    186  HB3 TYR A  13       5.450   4.049   4.012  1.00  0.00           H  
ATOM    187  HD1 TYR A  13       3.172   4.518   1.974  1.00  0.00           H  
ATOM    188  HD2 TYR A  13       3.876   5.990   5.906  1.00  0.00           H  
ATOM    189  HE1 TYR A  13       1.885   6.535   1.442  1.00  0.00           H  
ATOM    190  HE2 TYR A  13       2.580   8.013   5.383  1.00  0.00           H  
ATOM    191  HH  TYR A  13       0.744   8.304   2.433  1.00  0.00           H  
ATOM    192  N   ARG A  14       4.887   0.957   5.040  1.00  0.00           N  
ATOM    193  CA  ARG A  14       5.796  -0.131   5.388  1.00  0.00           C  
ATOM    194  C   ARG A  14       5.696  -1.299   4.400  1.00  0.00           C  
ATOM    195  O   ARG A  14       6.702  -1.654   3.795  1.00  0.00           O  
ATOM    196  CB  ARG A  14       5.569  -0.620   6.821  1.00  0.00           C  
ATOM    197  CG  ARG A  14       6.411  -1.832   7.191  1.00  0.00           C  
ATOM    198  CD  ARG A  14       7.898  -1.564   7.050  1.00  0.00           C  
ATOM    199  NE  ARG A  14       8.690  -2.652   7.623  1.00  0.00           N  
ATOM    200  CZ  ARG A  14      10.007  -2.606   7.816  1.00  0.00           C  
ATOM    201  NH1 ARG A  14      10.704  -1.542   7.432  1.00  0.00           N  
ATOM    202  NH2 ARG A  14      10.627  -3.632   8.389  1.00  0.00           N  
ATOM    203  H   ARG A  14       4.283   1.322   5.728  1.00  0.00           H  
ATOM    204  HA  ARG A  14       6.797   0.268   5.325  1.00  0.00           H  
ATOM    205  HB2 ARG A  14       5.808   0.182   7.504  1.00  0.00           H  
ATOM    206  HB3 ARG A  14       4.528  -0.881   6.939  1.00  0.00           H  
ATOM    207  HG2 ARG A  14       6.203  -2.107   8.215  1.00  0.00           H  
ATOM    208  HG3 ARG A  14       6.146  -2.651   6.535  1.00  0.00           H  
ATOM    209  HD2 ARG A  14       8.133  -1.473   5.997  1.00  0.00           H  
ATOM    210  HD3 ARG A  14       8.140  -0.643   7.559  1.00  0.00           H  
ATOM    211  HE  ARG A  14       8.201  -3.461   7.900  1.00  0.00           H  
ATOM    212 HH11 ARG A  14      10.243  -0.760   6.991  1.00  0.00           H  
ATOM    213 HH12 ARG A  14      11.699  -1.509   7.586  1.00  0.00           H  
ATOM    214 HH21 ARG A  14      10.103  -4.448   8.676  1.00  0.00           H  
ATOM    215 HH22 ARG A  14      11.619  -3.598   8.554  1.00  0.00           H  
ATOM    216  N   PRO A  15       4.506  -1.911   4.194  1.00  0.00           N  
ATOM    217  CA  PRO A  15       4.378  -3.034   3.265  1.00  0.00           C  
ATOM    218  C   PRO A  15       4.837  -2.668   1.855  1.00  0.00           C  
ATOM    219  O   PRO A  15       5.775  -3.259   1.333  1.00  0.00           O  
ATOM    220  CB  PRO A  15       2.879  -3.376   3.275  1.00  0.00           C  
ATOM    221  CG  PRO A  15       2.204  -2.206   3.908  1.00  0.00           C  
ATOM    222  CD  PRO A  15       3.217  -1.579   4.828  1.00  0.00           C  
ATOM    223  HA  PRO A  15       4.945  -3.890   3.606  1.00  0.00           H  
ATOM    224  HB2 PRO A  15       2.540  -3.530   2.260  1.00  0.00           H  
ATOM    225  HB3 PRO A  15       2.717  -4.279   3.848  1.00  0.00           H  
ATOM    226  HG2 PRO A  15       1.901  -1.502   3.146  1.00  0.00           H  
ATOM    227  HG3 PRO A  15       1.346  -2.541   4.471  1.00  0.00           H  
ATOM    228  HD2 PRO A  15       3.075  -0.509   4.875  1.00  0.00           H  
ATOM    229  HD3 PRO A  15       3.151  -2.013   5.815  1.00  0.00           H  
ATOM    230  N   CYS A  16       4.213  -1.661   1.262  1.00  0.00           N  
ATOM    231  CA  CYS A  16       4.489  -1.317  -0.127  1.00  0.00           C  
ATOM    232  C   CYS A  16       5.926  -0.818  -0.305  1.00  0.00           C  
ATOM    233  O   CYS A  16       6.579  -1.136  -1.300  1.00  0.00           O  
ATOM    234  CB  CYS A  16       3.487  -0.275  -0.624  1.00  0.00           C  
ATOM    235  SG  CYS A  16       1.745  -0.733  -0.331  1.00  0.00           S  
ATOM    236  H   CYS A  16       3.561  -1.131   1.770  1.00  0.00           H  
ATOM    237  HA  CYS A  16       4.369  -2.217  -0.713  1.00  0.00           H  
ATOM    238  HB2 CYS A  16       3.669   0.662  -0.126  1.00  0.00           H  
ATOM    239  HB3 CYS A  16       3.616  -0.140  -1.687  1.00  0.00           H  
ATOM    240  N   GLN A  17       6.426  -0.066   0.672  1.00  0.00           N  
ATOM    241  CA  GLN A  17       7.787   0.464   0.615  1.00  0.00           C  
ATOM    242  C   GLN A  17       8.800  -0.668   0.772  1.00  0.00           C  
ATOM    243  O   GLN A  17       9.823  -0.693   0.092  1.00  0.00           O  
ATOM    244  CB  GLN A  17       8.009   1.514   1.714  1.00  0.00           C  
ATOM    245  CG  GLN A  17       9.295   2.296   1.563  1.00  0.00           C  
ATOM    246  CD  GLN A  17       9.587   3.168   2.766  1.00  0.00           C  
ATOM    247  OE1 GLN A  17      10.236   2.734   3.717  1.00  0.00           O  
ATOM    248  NE2 GLN A  17       9.115   4.405   2.734  1.00  0.00           N  
ATOM    249  H   GLN A  17       5.867   0.135   1.460  1.00  0.00           H  
ATOM    250  HA  GLN A  17       7.924   0.928  -0.351  1.00  0.00           H  
ATOM    251  HB2 GLN A  17       7.187   2.217   1.709  1.00  0.00           H  
ATOM    252  HB3 GLN A  17       8.033   1.013   2.670  1.00  0.00           H  
ATOM    253  HG2 GLN A  17      10.102   1.600   1.435  1.00  0.00           H  
ATOM    254  HG3 GLN A  17       9.221   2.926   0.689  1.00  0.00           H  
ATOM    255 HE21 GLN A  17       8.613   4.689   1.942  1.00  0.00           H  
ATOM    256 HE22 GLN A  17       9.284   4.986   3.505  1.00  0.00           H  
ATOM    257  N   LYS A  18       8.497  -1.608   1.665  1.00  0.00           N  
ATOM    258  CA  LYS A  18       9.367  -2.750   1.926  1.00  0.00           C  
ATOM    259  C   LYS A  18       9.429  -3.679   0.715  1.00  0.00           C  
ATOM    260  O   LYS A  18      10.454  -4.310   0.446  1.00  0.00           O  
ATOM    261  CB  LYS A  18       8.862  -3.517   3.158  1.00  0.00           C  
ATOM    262  CG  LYS A  18       9.566  -4.839   3.417  1.00  0.00           C  
ATOM    263  CD  LYS A  18      11.055  -4.653   3.647  1.00  0.00           C  
ATOM    264  CE  LYS A  18      11.742  -5.984   3.891  1.00  0.00           C  
ATOM    265  NZ  LYS A  18      13.219  -5.840   3.927  1.00  0.00           N  
ATOM    266  H   LYS A  18       7.659  -1.530   2.173  1.00  0.00           H  
ATOM    267  HA  LYS A  18      10.355  -2.373   2.134  1.00  0.00           H  
ATOM    268  HB2 LYS A  18       8.993  -2.894   4.030  1.00  0.00           H  
ATOM    269  HB3 LYS A  18       7.808  -3.717   3.030  1.00  0.00           H  
ATOM    270  HG2 LYS A  18       9.133  -5.302   4.290  1.00  0.00           H  
ATOM    271  HG3 LYS A  18       9.422  -5.481   2.560  1.00  0.00           H  
ATOM    272  HD2 LYS A  18      11.490  -4.189   2.775  1.00  0.00           H  
ATOM    273  HD3 LYS A  18      11.202  -4.018   4.508  1.00  0.00           H  
ATOM    274  HE2 LYS A  18      11.403  -6.381   4.836  1.00  0.00           H  
ATOM    275  HE3 LYS A  18      11.472  -6.662   3.096  1.00  0.00           H  
ATOM    276  HZ1 LYS A  18      13.504  -5.214   4.709  1.00  0.00           H  
ATOM    277  HZ2 LYS A  18      13.558  -5.430   3.027  1.00  0.00           H  
ATOM    278  HZ3 LYS A  18      13.667  -6.775   4.057  1.00  0.00           H  
ATOM    279  N   ARG A  19       8.328  -3.755  -0.016  1.00  0.00           N  
ATOM    280  CA  ARG A  19       8.209  -4.683  -1.130  1.00  0.00           C  
ATOM    281  C   ARG A  19       8.735  -4.080  -2.428  1.00  0.00           C  
ATOM    282  O   ARG A  19       9.507  -4.717  -3.144  1.00  0.00           O  
ATOM    283  CB  ARG A  19       6.748  -5.100  -1.305  1.00  0.00           C  
ATOM    284  CG  ARG A  19       6.146  -5.734  -0.061  1.00  0.00           C  
ATOM    285  CD  ARG A  19       4.659  -5.987  -0.234  1.00  0.00           C  
ATOM    286  NE  ARG A  19       4.390  -6.933  -1.315  1.00  0.00           N  
ATOM    287  CZ  ARG A  19       3.370  -7.784  -1.326  1.00  0.00           C  
ATOM    288  NH1 ARG A  19       2.526  -7.834  -0.302  1.00  0.00           N  
ATOM    289  NH2 ARG A  19       3.205  -8.598  -2.363  1.00  0.00           N  
ATOM    290  H   ARG A  19       7.569  -3.175   0.208  1.00  0.00           H  
ATOM    291  HA  ARG A  19       8.793  -5.559  -0.894  1.00  0.00           H  
ATOM    292  HB2 ARG A  19       6.163  -4.228  -1.557  1.00  0.00           H  
ATOM    293  HB3 ARG A  19       6.681  -5.813  -2.114  1.00  0.00           H  
ATOM    294  HG2 ARG A  19       6.644  -6.673   0.133  1.00  0.00           H  
ATOM    295  HG3 ARG A  19       6.292  -5.064   0.778  1.00  0.00           H  
ATOM    296  HD2 ARG A  19       4.257  -6.378   0.690  1.00  0.00           H  
ATOM    297  HD3 ARG A  19       4.175  -5.049  -0.463  1.00  0.00           H  
ATOM    298  HE  ARG A  19       5.007  -6.926  -2.086  1.00  0.00           H  
ATOM    299 HH11 ARG A  19       2.655  -7.230   0.493  1.00  0.00           H  
ATOM    300 HH12 ARG A  19       1.749  -8.479  -0.315  1.00  0.00           H  
ATOM    301 HH21 ARG A  19       3.851  -8.570  -3.133  1.00  0.00           H  
ATOM    302 HH22 ARG A  19       2.426  -9.245  -2.384  1.00  0.00           H  
ATOM    303  N   THR A  20       8.318  -2.855  -2.731  1.00  0.00           N  
ATOM    304  CA  THR A  20       8.643  -2.241  -4.013  1.00  0.00           C  
ATOM    305  C   THR A  20       9.893  -1.368  -3.921  1.00  0.00           C  
ATOM    306  O   THR A  20      10.599  -1.165  -4.911  1.00  0.00           O  
ATOM    307  CB  THR A  20       7.472  -1.379  -4.526  1.00  0.00           C  
ATOM    308  OG1 THR A  20       7.317  -0.217  -3.697  1.00  0.00           O  
ATOM    309  CG2 THR A  20       6.173  -2.176  -4.530  1.00  0.00           C  
ATOM    310  H   THR A  20       7.780  -2.353  -2.081  1.00  0.00           H  
ATOM    311  HA  THR A  20       8.818  -3.032  -4.727  1.00  0.00           H  
ATOM    312  HB  THR A  20       7.689  -1.066  -5.537  1.00  0.00           H  
ATOM    313  HG1 THR A  20       6.836  -0.456  -2.893  1.00  0.00           H  
ATOM    314 HG21 THR A  20       5.362  -1.541  -4.854  1.00  0.00           H  
ATOM    315 HG22 THR A  20       5.968  -2.539  -3.531  1.00  0.00           H  
ATOM    316 HG23 THR A  20       6.267  -3.014  -5.203  1.00  0.00           H  
ATOM    317  N   GLY A  21      10.161  -0.853  -2.728  1.00  0.00           N  
ATOM    318  CA  GLY A  21      11.270   0.060  -2.544  1.00  0.00           C  
ATOM    319  C   GLY A  21      10.807   1.502  -2.461  1.00  0.00           C  
ATOM    320  O   GLY A  21      11.573   2.388  -2.080  1.00  0.00           O  
ATOM    321  H   GLY A  21       9.607  -1.103  -1.960  1.00  0.00           H  
ATOM    322  HA2 GLY A  21      11.787  -0.196  -1.630  1.00  0.00           H  
ATOM    323  HA3 GLY A  21      11.950  -0.043  -3.374  1.00  0.00           H  
ATOM    324  N   CYS A  22       9.546   1.737  -2.805  1.00  0.00           N  
ATOM    325  CA  CYS A  22       8.990   3.082  -2.809  1.00  0.00           C  
ATOM    326  C   CYS A  22       7.656   3.119  -2.064  1.00  0.00           C  
ATOM    327  O   CYS A  22       6.873   2.172  -2.131  1.00  0.00           O  
ATOM    328  CB  CYS A  22       8.840   3.576  -4.252  1.00  0.00           C  
ATOM    329  SG  CYS A  22      10.436   3.766  -5.122  1.00  0.00           S  
ATOM    330  H   CYS A  22       8.972   0.983  -3.065  1.00  0.00           H  
ATOM    331  HA  CYS A  22       9.688   3.725  -2.292  1.00  0.00           H  
ATOM    332  HB2 CYS A  22       8.241   2.870  -4.806  1.00  0.00           H  
ATOM    333  HB3 CYS A  22       8.347   4.537  -4.249  1.00  0.00           H  
ATOM    334  N   PRO A  23       7.382   4.219  -1.340  1.00  0.00           N  
ATOM    335  CA  PRO A  23       6.247   4.312  -0.414  1.00  0.00           C  
ATOM    336  C   PRO A  23       4.940   4.753  -1.068  1.00  0.00           C  
ATOM    337  O   PRO A  23       3.960   5.028  -0.374  1.00  0.00           O  
ATOM    338  CB  PRO A  23       6.723   5.383   0.556  1.00  0.00           C  
ATOM    339  CG  PRO A  23       7.501   6.320  -0.302  1.00  0.00           C  
ATOM    340  CD  PRO A  23       8.163   5.474  -1.359  1.00  0.00           C  
ATOM    341  HA  PRO A  23       6.092   3.387   0.119  1.00  0.00           H  
ATOM    342  HB2 PRO A  23       5.870   5.869   1.007  1.00  0.00           H  
ATOM    343  HB3 PRO A  23       7.342   4.937   1.320  1.00  0.00           H  
ATOM    344  HG2 PRO A  23       6.833   7.033  -0.759  1.00  0.00           H  
ATOM    345  HG3 PRO A  23       8.244   6.828   0.288  1.00  0.00           H  
ATOM    346  HD2 PRO A  23       8.095   5.956  -2.324  1.00  0.00           H  
ATOM    347  HD3 PRO A  23       9.197   5.288  -1.103  1.00  0.00           H  
ATOM    348  N   ASN A  24       4.932   4.847  -2.388  1.00  0.00           N  
ATOM    349  CA  ASN A  24       3.721   5.220  -3.119  1.00  0.00           C  
ATOM    350  C   ASN A  24       2.632   4.172  -2.927  1.00  0.00           C  
ATOM    351  O   ASN A  24       2.630   3.131  -3.589  1.00  0.00           O  
ATOM    352  CB  ASN A  24       4.008   5.406  -4.611  1.00  0.00           C  
ATOM    353  CG  ASN A  24       4.827   6.649  -4.909  1.00  0.00           C  
ATOM    354  OD1 ASN A  24       5.616   7.111  -4.080  1.00  0.00           O  
ATOM    355  ND2 ASN A  24       4.655   7.193  -6.103  1.00  0.00           N  
ATOM    356  H   ASN A  24       5.758   4.675  -2.880  1.00  0.00           H  
ATOM    357  HA  ASN A  24       3.370   6.157  -2.710  1.00  0.00           H  
ATOM    358  HB2 ASN A  24       4.548   4.545  -4.976  1.00  0.00           H  
ATOM    359  HB3 ASN A  24       3.070   5.483  -5.141  1.00  0.00           H  
ATOM    360 HD21 ASN A  24       4.021   6.767  -6.722  1.00  0.00           H  
ATOM    361 HD22 ASN A  24       5.171   8.003  -6.325  1.00  0.00           H  
ATOM    362  N   ALA A  25       1.719   4.450  -2.009  1.00  0.00           N  
ATOM    363  CA  ALA A  25       0.639   3.533  -1.692  1.00  0.00           C  
ATOM    364  C   ALA A  25      -0.561   4.288  -1.148  1.00  0.00           C  
ATOM    365  O   ALA A  25      -0.411   5.248  -0.388  1.00  0.00           O  
ATOM    366  CB  ALA A  25       1.105   2.499  -0.682  1.00  0.00           C  
ATOM    367  H   ALA A  25       1.777   5.304  -1.519  1.00  0.00           H  
ATOM    368  HA  ALA A  25       0.352   3.019  -2.598  1.00  0.00           H  
ATOM    369  HB1 ALA A  25       1.961   1.970  -1.075  1.00  0.00           H  
ATOM    370  HB2 ALA A  25       0.306   1.797  -0.490  1.00  0.00           H  
ATOM    371  HB3 ALA A  25       1.379   2.994   0.239  1.00  0.00           H  
ATOM    372  N   LYS A  26      -1.746   3.861  -1.546  1.00  0.00           N  
ATOM    373  CA  LYS A  26      -2.970   4.462  -1.053  1.00  0.00           C  
ATOM    374  C   LYS A  26      -3.878   3.391  -0.469  1.00  0.00           C  
ATOM    375  O   LYS A  26      -4.016   2.304  -1.031  1.00  0.00           O  
ATOM    376  CB  LYS A  26      -3.683   5.234  -2.167  1.00  0.00           C  
ATOM    377  CG  LYS A  26      -2.888   6.427  -2.675  1.00  0.00           C  
ATOM    378  CD  LYS A  26      -3.634   7.181  -3.760  1.00  0.00           C  
ATOM    379  CE  LYS A  26      -2.785   8.305  -4.329  1.00  0.00           C  
ATOM    380  NZ  LYS A  26      -3.504   9.068  -5.380  1.00  0.00           N  
ATOM    381  H   LYS A  26      -1.803   3.118  -2.185  1.00  0.00           H  
ATOM    382  HA  LYS A  26      -2.703   5.152  -0.266  1.00  0.00           H  
ATOM    383  HB2 LYS A  26      -3.862   4.565  -2.997  1.00  0.00           H  
ATOM    384  HB3 LYS A  26      -4.630   5.593  -1.795  1.00  0.00           H  
ATOM    385  HG2 LYS A  26      -2.701   7.098  -1.850  1.00  0.00           H  
ATOM    386  HG3 LYS A  26      -1.947   6.076  -3.074  1.00  0.00           H  
ATOM    387  HD2 LYS A  26      -3.889   6.495  -4.553  1.00  0.00           H  
ATOM    388  HD3 LYS A  26      -4.537   7.600  -3.339  1.00  0.00           H  
ATOM    389  HE2 LYS A  26      -2.519   8.980  -3.530  1.00  0.00           H  
ATOM    390  HE3 LYS A  26      -1.888   7.880  -4.756  1.00  0.00           H  
ATOM    391  HZ1 LYS A  26      -4.340   9.543  -4.971  1.00  0.00           H  
ATOM    392  HZ2 LYS A  26      -3.821   8.423  -6.138  1.00  0.00           H  
ATOM    393  HZ3 LYS A  26      -2.876   9.790  -5.792  1.00  0.00           H  
ATOM    394  N   CYS A  27      -4.483   3.703   0.662  1.00  0.00           N  
ATOM    395  CA  CYS A  27      -5.335   2.759   1.373  1.00  0.00           C  
ATOM    396  C   CYS A  27      -6.760   2.842   0.837  1.00  0.00           C  
ATOM    397  O   CYS A  27      -7.647   3.420   1.468  1.00  0.00           O  
ATOM    398  CB  CYS A  27      -5.290   3.058   2.877  1.00  0.00           C  
ATOM    399  SG  CYS A  27      -6.222   1.895   3.932  1.00  0.00           S  
ATOM    400  H   CYS A  27      -4.368   4.608   1.027  1.00  0.00           H  
ATOM    401  HA  CYS A  27      -4.952   1.765   1.196  1.00  0.00           H  
ATOM    402  HB2 CYS A  27      -4.261   3.036   3.205  1.00  0.00           H  
ATOM    403  HB3 CYS A  27      -5.689   4.047   3.047  1.00  0.00           H  
ATOM    404  N   ILE A  28      -6.967   2.266  -0.338  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.251   2.340  -1.015  1.00  0.00           C  
ATOM    406  C   ILE A  28      -9.071   1.084  -0.721  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.563  -0.030  -0.807  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -8.066   2.518  -2.547  1.00  0.00           C  
ATOM    409  CG1 ILE A  28      -9.406   2.761  -3.242  1.00  0.00           C  
ATOM    410  CG2 ILE A  28      -7.368   1.315  -3.156  1.00  0.00           C  
ATOM    411  CD1 ILE A  28      -9.993   4.124  -2.957  1.00  0.00           C  
ATOM    412  H   ILE A  28      -6.236   1.755  -0.756  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.779   3.202  -0.633  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -7.432   3.378  -2.707  1.00  0.00           H  
ATOM    415 HG12 ILE A  28      -9.272   2.676  -4.310  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.116   2.017  -2.911  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -7.955   0.429  -2.964  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -6.390   1.205  -2.711  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -7.266   1.458  -4.221  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.938   4.223  -3.470  1.00  0.00           H  
ATOM    421 HD12 ILE A  28      -9.311   4.887  -3.304  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -10.146   4.235  -1.893  1.00  0.00           H  
ATOM    423  N   ASN A  29     -10.324   1.280  -0.333  1.00  0.00           N  
ATOM    424  CA  ASN A  29     -11.234   0.170  -0.015  1.00  0.00           C  
ATOM    425  C   ASN A  29     -10.694  -0.655   1.153  1.00  0.00           C  
ATOM    426  O   ASN A  29     -10.979  -1.850   1.264  1.00  0.00           O  
ATOM    427  CB  ASN A  29     -11.437  -0.741  -1.231  1.00  0.00           C  
ATOM    428  CG  ASN A  29     -11.939  -0.001  -2.451  1.00  0.00           C  
ATOM    429  OD1 ASN A  29     -12.686   0.974  -2.344  1.00  0.00           O  
ATOM    430  ND2 ASN A  29     -11.518  -0.454  -3.623  1.00  0.00           N  
ATOM    431  H   ASN A  29     -10.653   2.203  -0.253  1.00  0.00           H  
ATOM    432  HA  ASN A  29     -12.186   0.596   0.269  1.00  0.00           H  
ATOM    433  HB2 ASN A  29     -10.495  -1.206  -1.483  1.00  0.00           H  
ATOM    434  HB3 ASN A  29     -12.153  -1.510  -0.980  1.00  0.00           H  
ATOM    435 HD21 ASN A  29     -10.912  -1.235  -3.628  1.00  0.00           H  
ATOM    436 HD22 ASN A  29     -11.823   0.005  -4.441  1.00  0.00           H  
ATOM    437  N   LYS A  30      -9.914   0.004   2.013  1.00  0.00           N  
ATOM    438  CA  LYS A  30      -9.252  -0.639   3.150  1.00  0.00           C  
ATOM    439  C   LYS A  30      -8.164  -1.602   2.673  1.00  0.00           C  
ATOM    440  O   LYS A  30      -7.709  -2.471   3.419  1.00  0.00           O  
ATOM    441  CB  LYS A  30     -10.261  -1.368   4.030  1.00  0.00           C  
ATOM    442  CG  LYS A  30      -9.749  -1.656   5.428  1.00  0.00           C  
ATOM    443  CD  LYS A  30     -10.664  -2.613   6.160  1.00  0.00           C  
ATOM    444  CE  LYS A  30     -11.947  -1.946   6.649  1.00  0.00           C  
ATOM    445  NZ  LYS A  30     -12.866  -1.576   5.539  1.00  0.00           N  
ATOM    446  H   LYS A  30      -9.786   0.968   1.881  1.00  0.00           H  
ATOM    447  HA  LYS A  30      -8.787   0.132   3.739  1.00  0.00           H  
ATOM    448  HB2 LYS A  30     -11.152  -0.763   4.112  1.00  0.00           H  
ATOM    449  HB3 LYS A  30     -10.516  -2.307   3.561  1.00  0.00           H  
ATOM    450  HG2 LYS A  30      -8.766  -2.095   5.357  1.00  0.00           H  
ATOM    451  HG3 LYS A  30      -9.694  -0.730   5.980  1.00  0.00           H  
ATOM    452  HD2 LYS A  30     -10.924  -3.403   5.481  1.00  0.00           H  
ATOM    453  HD3 LYS A  30     -10.134  -3.025   7.007  1.00  0.00           H  
ATOM    454  HE2 LYS A  30     -12.460  -2.628   7.310  1.00  0.00           H  
ATOM    455  HE3 LYS A  30     -11.682  -1.053   7.196  1.00  0.00           H  
ATOM    456  HZ1 LYS A  30     -12.882  -2.325   4.813  1.00  0.00           H  
ATOM    457  HZ2 LYS A  30     -12.561  -0.682   5.094  1.00  0.00           H  
ATOM    458  HZ3 LYS A  30     -13.835  -1.451   5.907  1.00  0.00           H  
ATOM    459  N   THR A  31      -7.742  -1.438   1.426  1.00  0.00           N  
ATOM    460  CA  THR A  31      -6.680  -2.255   0.867  1.00  0.00           C  
ATOM    461  C   THR A  31      -5.590  -1.378   0.256  1.00  0.00           C  
ATOM    462  O   THR A  31      -5.869  -0.466  -0.524  1.00  0.00           O  
ATOM    463  CB  THR A  31      -7.214  -3.242  -0.195  1.00  0.00           C  
ATOM    464  OG1 THR A  31      -7.986  -2.550  -1.186  1.00  0.00           O  
ATOM    465  CG2 THR A  31      -8.069  -4.322   0.454  1.00  0.00           C  
ATOM    466  H   THR A  31      -8.155  -0.745   0.866  1.00  0.00           H  
ATOM    467  HA  THR A  31      -6.249  -2.831   1.674  1.00  0.00           H  
ATOM    468  HB  THR A  31      -6.371  -3.716  -0.675  1.00  0.00           H  
ATOM    469  HG1 THR A  31      -7.945  -1.596  -1.019  1.00  0.00           H  
ATOM    470 HG21 THR A  31      -7.467  -4.886   1.154  1.00  0.00           H  
ATOM    471 HG22 THR A  31      -8.451  -4.986  -0.307  1.00  0.00           H  
ATOM    472 HG23 THR A  31      -8.895  -3.863   0.978  1.00  0.00           H  
ATOM    473  N   CYS A  32      -4.357  -1.641   0.642  1.00  0.00           N  
ATOM    474  CA  CYS A  32      -3.223  -0.882   0.154  1.00  0.00           C  
ATOM    475  C   CYS A  32      -2.997  -1.115  -1.330  1.00  0.00           C  
ATOM    476  O   CYS A  32      -2.686  -2.226  -1.762  1.00  0.00           O  
ATOM    477  CB  CYS A  32      -1.964  -1.256   0.928  1.00  0.00           C  
ATOM    478  SG  CYS A  32      -2.069  -0.891   2.706  1.00  0.00           S  
ATOM    479  H   CYS A  32      -4.204  -2.365   1.291  1.00  0.00           H  
ATOM    480  HA  CYS A  32      -3.432   0.165   0.313  1.00  0.00           H  
ATOM    481  HB2 CYS A  32      -1.783  -2.314   0.819  1.00  0.00           H  
ATOM    482  HB3 CYS A  32      -1.126  -0.707   0.527  1.00  0.00           H  
ATOM    483  N   LYS A  33      -3.150  -0.054  -2.099  1.00  0.00           N  
ATOM    484  CA  LYS A  33      -2.868  -0.089  -3.514  1.00  0.00           C  
ATOM    485  C   LYS A  33      -1.478   0.482  -3.735  1.00  0.00           C  
ATOM    486  O   LYS A  33      -1.308   1.692  -3.910  1.00  0.00           O  
ATOM    487  CB  LYS A  33      -3.914   0.726  -4.283  1.00  0.00           C  
ATOM    488  CG  LYS A  33      -4.391   0.069  -5.571  1.00  0.00           C  
ATOM    489  CD  LYS A  33      -3.282  -0.040  -6.604  1.00  0.00           C  
ATOM    490  CE  LYS A  33      -3.773  -0.736  -7.863  1.00  0.00           C  
ATOM    491  NZ  LYS A  33      -2.723  -0.810  -8.910  1.00  0.00           N  
ATOM    492  H   LYS A  33      -3.470   0.784  -1.696  1.00  0.00           H  
ATOM    493  HA  LYS A  33      -2.891  -1.116  -3.843  1.00  0.00           H  
ATOM    494  HB2 LYS A  33      -4.772   0.880  -3.646  1.00  0.00           H  
ATOM    495  HB3 LYS A  33      -3.488   1.688  -4.533  1.00  0.00           H  
ATOM    496  HG2 LYS A  33      -4.749  -0.923  -5.342  1.00  0.00           H  
ATOM    497  HG3 LYS A  33      -5.198   0.656  -5.984  1.00  0.00           H  
ATOM    498  HD2 LYS A  33      -2.943   0.952  -6.861  1.00  0.00           H  
ATOM    499  HD3 LYS A  33      -2.464  -0.607  -6.186  1.00  0.00           H  
ATOM    500  HE2 LYS A  33      -4.082  -1.738  -7.607  1.00  0.00           H  
ATOM    501  HE3 LYS A  33      -4.620  -0.189  -8.253  1.00  0.00           H  
ATOM    502  HZ1 LYS A  33      -2.494   0.145  -9.259  1.00  0.00           H  
ATOM    503  HZ2 LYS A  33      -3.057  -1.388  -9.714  1.00  0.00           H  
ATOM    504  HZ3 LYS A  33      -1.856  -1.244  -8.522  1.00  0.00           H  
ATOM    505  N   CYS A  34      -0.484  -0.387  -3.658  1.00  0.00           N  
ATOM    506  CA  CYS A  34       0.900   0.023  -3.822  1.00  0.00           C  
ATOM    507  C   CYS A  34       1.177   0.343  -5.280  1.00  0.00           C  
ATOM    508  O   CYS A  34       1.148  -0.543  -6.134  1.00  0.00           O  
ATOM    509  CB  CYS A  34       1.849  -1.082  -3.350  1.00  0.00           C  
ATOM    510  SG  CYS A  34       1.284  -1.977  -1.867  1.00  0.00           S  
ATOM    511  H   CYS A  34      -0.685  -1.329  -3.478  1.00  0.00           H  
ATOM    512  HA  CYS A  34       1.062   0.909  -3.227  1.00  0.00           H  
ATOM    513  HB2 CYS A  34       1.973  -1.805  -4.142  1.00  0.00           H  
ATOM    514  HB3 CYS A  34       2.810  -0.642  -3.116  1.00  0.00           H  
ATOM    515  N   TYR A  35       1.416   1.611  -5.568  1.00  0.00           N  
ATOM    516  CA  TYR A  35       1.755   2.028  -6.918  1.00  0.00           C  
ATOM    517  C   TYR A  35       3.257   1.938  -7.107  1.00  0.00           C  
ATOM    518  O   TYR A  35       3.751   1.750  -8.218  1.00  0.00           O  
ATOM    519  CB  TYR A  35       1.276   3.457  -7.183  1.00  0.00           C  
ATOM    520  CG  TYR A  35      -0.187   3.669  -6.877  1.00  0.00           C  
ATOM    521  CD1 TYR A  35      -1.169   3.216  -7.747  1.00  0.00           C  
ATOM    522  CD2 TYR A  35      -0.587   4.320  -5.718  1.00  0.00           C  
ATOM    523  CE1 TYR A  35      -2.509   3.404  -7.471  1.00  0.00           C  
ATOM    524  CE2 TYR A  35      -1.926   4.513  -5.436  1.00  0.00           C  
ATOM    525  CZ  TYR A  35      -2.882   4.052  -6.314  1.00  0.00           C  
ATOM    526  OH  TYR A  35      -4.216   4.246  -6.035  1.00  0.00           O  
ATOM    527  H   TYR A  35       1.375   2.283  -4.854  1.00  0.00           H  
ATOM    528  HA  TYR A  35       1.271   1.355  -7.608  1.00  0.00           H  
ATOM    529  HB2 TYR A  35       1.846   4.140  -6.573  1.00  0.00           H  
ATOM    530  HB3 TYR A  35       1.437   3.695  -8.226  1.00  0.00           H  
ATOM    531  HD1 TYR A  35      -0.874   2.706  -8.651  1.00  0.00           H  
ATOM    532  HD2 TYR A  35       0.164   4.681  -5.030  1.00  0.00           H  
ATOM    533  HE1 TYR A  35      -3.259   3.044  -8.159  1.00  0.00           H  
ATOM    534  HE2 TYR A  35      -2.221   5.022  -4.528  1.00  0.00           H  
ATOM    535  HH  TYR A  35      -4.367   5.177  -5.841  1.00  0.00           H  
ATOM    536  N   GLY A  36       3.971   2.060  -5.990  1.00  0.00           N  
ATOM    537  CA  GLY A  36       5.413   1.978  -6.005  1.00  0.00           C  
ATOM    538  C   GLY A  36       6.038   3.002  -6.922  1.00  0.00           C  
ATOM    539  O   GLY A  36       5.507   4.095  -7.103  1.00  0.00           O  
ATOM    540  H   GLY A  36       3.503   2.214  -5.143  1.00  0.00           H  
ATOM    541  HA2 GLY A  36       5.784   2.136  -5.002  1.00  0.00           H  
ATOM    542  HA3 GLY A  36       5.704   0.990  -6.333  1.00  0.00           H  
ATOM    543  N   CYS A  37       7.177   2.655  -7.482  1.00  0.00           N  
ATOM    544  CA  CYS A  37       7.841   3.493  -8.451  1.00  0.00           C  
ATOM    545  C   CYS A  37       8.250   2.667  -9.657  1.00  0.00           C  
ATOM    546  O   CYS A  37       9.202   2.986 -10.370  1.00  0.00           O  
ATOM    547  CB  CYS A  37       9.047   4.132  -7.792  1.00  0.00           C  
ATOM    548  SG  CYS A  37      10.138   2.938  -6.952  1.00  0.00           S  
ATOM    549  H   CYS A  37       7.606   1.823  -7.213  1.00  0.00           H  
ATOM    550  HA  CYS A  37       7.150   4.258  -8.766  1.00  0.00           H  
ATOM    551  HB2 CYS A  37       9.627   4.647  -8.538  1.00  0.00           H  
ATOM    552  HB3 CYS A  37       8.702   4.829  -7.051  1.00  0.00           H  
ATOM    553  N   SER A  38       7.497   1.609  -9.874  1.00  0.00           N  
ATOM    554  CA  SER A  38       7.778   0.656 -10.928  1.00  0.00           C  
ATOM    555  C   SER A  38       6.470   0.027 -11.393  1.00  0.00           C  
ATOM    556  O   SER A  38       5.971   0.414 -12.471  1.00  0.00           O  
ATOM    557  CB  SER A  38       8.752  -0.416 -10.419  1.00  0.00           C  
ATOM    558  OG  SER A  38       9.136  -1.309 -11.452  1.00  0.00           O  
ATOM    559  OXT SER A  38       5.918  -0.812 -10.656  1.00  0.00           O  
ATOM    560  H   SER A  38       6.707   1.476  -9.313  1.00  0.00           H  
ATOM    561  HA  SER A  38       8.229   1.187 -11.752  1.00  0.00           H  
ATOM    562  HB2 SER A  38       9.638   0.064 -10.032  1.00  0.00           H  
ATOM    563  HB3 SER A  38       8.278  -0.982  -9.631  1.00  0.00           H  
ATOM    564  HG  SER A  38       8.704  -2.166 -11.308  1.00  0.00           H  
TER     565      SER A  38                                                      
ENDMDL                                                                          
CONECT   95  399                                                                
CONECT  166  478                                                                
CONECT  235  510                                                                
CONECT  329  548                                                                
CONECT  399   95                                                                
CONECT  478  166                                                                
CONECT  510  235                                                                
CONECT  548  329                                                                
MASTER      115    0    0    1    2    0    0    6  285    1    8    3          
END