HEADER    DE NOVO PROTEIN                         19-JUL-16   5KWZ              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_CHH_D1                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_CHH_D1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DESIGNED PEPTIDE, DE NOVO PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   4   14-JUN-23 5KWZ    1       COMPND JRNL   REMARK LINK                
REVDAT   3   02-NOV-16 5KWZ    1       JRNL                                     
REVDAT   2   26-OCT-16 5KWZ    1       JRNL                                     
REVDAT   1   21-SEP-16 5KWZ    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KWZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222831.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML DESIGN PEPTIDE           
REMARK 210                                   NC_CHH_D1, 90% H2O/10% D2O; 1.0    
REMARK 210                                   MG/ML DESIGN PEPTIDE NC_CHH_D1,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30143   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5KVN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX2   RELATED DB: PDB                                   
DBREF  5KWZ A    1    26  PDB    5KWZ     5KWZ             1     26             
SEQRES   1 A   26  HIS ASP PRO GLU LYS ARG LYS GLU CYS GLU LYS LYS TYR          
SEQRES   2 A   26  THR ASP PRO LYS LYS ARG GLU GLU CYS LYS ARG LYS ALA          
HELIX    1 AA1 ASP A    2  TYR A   13  1                                  12    
HELIX    2 AA2 ASP A   15  ALA A   26  1                                  12    
SSBOND   1 CYS A    9    CYS A   22                          1555   1555  2.03  
LINK         N   HIS A   1                 C   ALA A  26     1555   1555  1.30  
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   HIS A   1       1.855   7.743   0.516  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.916   8.442   1.783  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.556   8.987   2.148  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.264   9.240   3.321  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.962   9.551   1.742  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.369   9.047   1.723  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.028   8.590   0.594  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.247   8.925   2.736  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.254   8.217   0.958  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.437   8.399   2.252  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.929   8.250  -0.321  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.201   7.720   2.533  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.809  10.143   0.854  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.843  10.178   2.613  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.671   8.518  -0.321  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.056   9.194   3.765  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.001   7.818   0.289  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.289   9.152   1.146  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.642   9.609   1.387  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.444   8.432   1.884  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.368   7.340   1.284  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.324  10.172   0.129  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.572  11.296  -0.540  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.026  11.075  -1.645  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.508  12.407   0.013  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.019   8.953   0.237  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.593  10.373   2.150  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.468   9.370  -0.577  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.299  10.539   0.417  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.227   8.622   2.962  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -4.030   7.558   3.599  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.880   6.779   2.606  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.923   5.565   2.659  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.922   8.323   4.573  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.134   9.529   4.918  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.387   9.906   3.667  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -3.401   6.874   4.145  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.850   8.577   4.083  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -5.122   7.717   5.445  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.795  10.327   5.221  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -3.438   9.298   5.711  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.939  10.595   3.043  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.423  10.314   3.927  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.499   7.503   1.676  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.361   6.925   0.639  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.608   5.839  -0.134  1.00  0.00           C  
ATOM     47  O   GLU A   4      -6.002   4.662  -0.157  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.774   8.022  -0.345  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.469   9.220   0.279  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.705  10.327  -0.721  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.809  11.168  -0.914  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.790  10.382  -1.347  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.362   8.472   1.706  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -7.246   6.510   1.096  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.884   8.375  -0.844  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.434   7.590  -1.082  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.423   8.904   0.675  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.855   9.602   1.080  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.482   6.235  -0.703  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.701   5.342  -1.519  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.062   4.228  -0.722  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.021   3.095  -1.188  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.659   6.080  -2.369  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.244   6.849  -3.551  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.155   7.378  -4.488  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -1.315   8.473  -3.847  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -2.090   9.711  -3.645  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.176   7.149  -0.537  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.403   4.876  -2.194  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.159   6.789  -1.724  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.935   5.369  -2.740  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.892   6.191  -4.110  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.815   7.683  -3.169  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.508   6.560  -4.766  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -2.630   7.771  -5.375  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -0.956   8.129  -2.890  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -0.470   8.688  -4.484  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -2.331  10.155  -4.556  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -1.555  10.395  -3.063  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -2.976   9.527  -3.135  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.583   4.516   0.476  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.930   3.470   1.252  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.927   2.489   1.826  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.610   1.305   1.973  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -0.966   4.000   2.309  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -1.579   4.858   3.378  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -0.507   5.337   4.316  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -1.029   6.171   5.383  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -0.316   7.093   6.035  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       0.964   7.303   5.726  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -0.879   7.794   6.994  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.676   5.427   0.836  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.363   2.909   0.521  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.499   3.157   2.795  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -0.198   4.575   1.810  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -2.055   5.707   2.913  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -2.306   4.282   3.929  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.010   4.483   4.752  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       0.205   5.914   3.743  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -1.973   6.000   5.612  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       1.439   6.789   5.007  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       1.528   7.989   6.195  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -1.838   7.661   7.261  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -0.379   8.501   7.500  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.138   2.969   2.110  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.219   2.107   2.547  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.490   1.138   1.434  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.505  -0.070   1.642  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.490   2.912   2.814  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.647   2.098   3.374  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -7.360   1.594   4.773  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -8.502   0.740   5.295  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.807   1.443   5.230  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.318   3.933   2.049  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.923   1.568   3.434  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.273   3.723   3.494  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.804   3.317   1.863  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.529   2.717   3.413  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.824   1.253   2.725  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.461   0.998   4.747  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -7.214   2.437   5.431  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -8.560  -0.161   4.704  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -8.294   0.477   6.323  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.094   1.631   4.248  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.772   2.347   5.738  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -10.545   0.859   5.673  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.661   1.685   0.229  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.870   0.874  -0.944  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.709  -0.099  -1.181  1.00  0.00           C  
ATOM    130  O   GLU A   8      -4.932  -1.219  -1.611  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.144   1.722  -2.182  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.537   2.347  -2.223  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -8.646   1.308  -2.269  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -8.630   0.433  -3.180  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -9.586   1.367  -1.440  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.667   2.667   0.145  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.757   0.301  -0.719  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.416   2.518  -2.223  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -6.028   1.096  -3.054  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -7.671   2.953  -1.338  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.612   2.973  -3.100  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.481   0.322  -0.875  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.314  -0.558  -0.996  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.440  -1.766  -0.098  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.320  -2.885  -0.558  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -0.994   0.150  -0.663  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -0.485   1.455  -1.819  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.364   1.252  -0.581  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.273  -0.897  -2.020  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.065   0.585   0.322  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.215  -0.597  -0.638  1.00  0.00           H  
ATOM    152  N   GLU A  10      -2.719  -1.535   1.176  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -2.786  -2.619   2.153  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.031  -3.475   1.919  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.090  -4.648   2.302  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -2.784  -2.049   3.576  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -1.607  -1.120   3.866  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -1.597  -0.606   5.283  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.575   0.047   5.702  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -0.596  -0.837   6.008  1.00  0.00           O  
ATOM    161  H   GLU A  10      -2.897  -0.615   1.478  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -1.909  -3.234   2.018  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.698  -1.494   3.725  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -2.752  -2.867   4.281  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -0.687  -1.659   3.695  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -1.657  -0.278   3.191  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.009  -2.870   1.322  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.256  -3.504   0.976  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.077  -4.436  -0.226  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.463  -5.605  -0.181  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.242  -2.399   0.660  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.607  -2.802   0.183  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.382  -1.542  -0.077  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.751  -1.781  -0.636  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.439  -0.499  -0.856  1.00  0.00           N  
ATOM    176  H   LYS A  11      -4.898  -1.911   1.128  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.621  -4.058   1.828  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.376  -1.802   1.549  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -6.791  -1.774  -0.096  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.512  -3.372  -0.730  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.110  -3.383   0.941  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.480  -0.999   0.849  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -8.821  -0.936  -0.774  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.659  -2.302  -1.575  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.320  -2.376   0.063  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -11.680  -0.073   0.062  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -12.299  -0.611  -1.427  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -10.789   0.166  -1.336  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.491  -3.908  -1.284  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.278  -4.648  -2.525  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.133  -5.640  -2.402  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.223  -6.776  -2.878  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.997  -3.683  -3.685  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -6.181  -2.826  -4.133  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -7.297  -3.680  -4.714  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -8.398  -2.839  -5.359  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -9.134  -1.979  -4.398  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.182  -2.974  -1.237  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.185  -5.189  -2.746  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -4.213  -3.012  -3.368  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.646  -4.253  -4.532  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -6.565  -2.281  -3.283  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.842  -2.130  -4.886  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -6.879  -4.337  -5.461  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -7.727  -4.274  -3.921  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -7.954  -2.206  -6.112  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -9.098  -3.509  -5.835  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -9.548  -2.543  -3.630  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -9.941  -1.557  -4.904  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -8.583  -1.187  -4.001  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.065  -5.214  -1.793  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.912  -6.047  -1.622  1.00  0.00           C  
ATOM    213  C   TYR A  13      -1.840  -6.515  -0.185  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.442  -5.756   0.707  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.616  -5.289  -1.948  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.494  -4.698  -3.343  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.066  -5.466  -4.415  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.749  -3.356  -3.568  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.108  -4.914  -5.666  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.591  -2.798  -4.818  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.157  -3.580  -5.863  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.028  -3.023  -7.108  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.032  -4.308  -1.410  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.997  -6.897  -2.283  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.517  -4.470  -1.251  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.215  -5.962  -1.797  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.135  -6.515  -4.260  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -1.090  -2.746  -2.745  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.442  -5.536  -6.484  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.802  -1.748  -4.961  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.461  -2.164  -7.007  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.257  -7.718   0.064  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.136  -8.266   1.379  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.752  -8.872   1.571  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.287  -9.078   2.707  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.267  -9.260   1.678  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.507 -10.105   0.529  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.534  -8.506   2.034  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.666  -8.270  -0.637  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.216  -7.431   2.059  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.976  -9.873   2.518  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.889 -10.843   0.590  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.343  -7.864   2.881  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -5.312  -9.207   2.293  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.847  -7.907   1.192  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.088  -9.113   0.441  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.286  -9.593   0.403  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.173  -8.571   1.069  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.203  -7.425   0.630  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.746  -9.772  -1.047  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.177 -10.269  -1.166  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.127  -9.454  -1.179  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.370 -11.491  -1.255  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.559  -8.950  -0.404  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.345 -10.540   0.919  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.104 -10.487  -1.537  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.667  -8.826  -1.560  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.869  -8.956   2.154  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.740  -8.060   2.922  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.677  -7.221   2.054  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.743  -6.011   2.214  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.542  -9.018   3.796  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.625 -10.158   4.018  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.849 -10.315   2.741  1.00  0.00           C  
ATOM    265  HA  PRO A  16       3.162  -7.402   3.554  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.431  -9.325   3.265  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.811  -8.538   4.725  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.192 -11.053   4.227  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.957  -9.933   4.835  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.331 -11.026   2.087  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.838 -10.622   2.959  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.337  -7.849   1.097  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.319  -7.151   0.293  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.658  -6.210  -0.721  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.070  -5.052  -0.855  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.291  -8.127  -0.384  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.437  -7.442  -1.127  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.242  -6.518  -0.208  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.954  -7.280   0.896  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      10.503  -6.378   1.926  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.139  -8.793   0.912  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.875  -6.538   0.987  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.703  -8.792   0.358  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.734  -8.715  -1.099  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       9.096  -8.191  -1.538  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.009  -6.854  -1.925  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.985  -6.014  -0.806  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.585  -5.781   0.230  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.261  -7.961   1.362  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.762  -7.845   0.460  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       9.721  -5.968   2.487  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      11.040  -5.595   1.502  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      11.127  -6.899   2.576  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.627  -6.692  -1.404  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.873  -5.858  -2.359  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.282  -4.652  -1.633  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.312  -3.513  -2.127  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.735  -6.657  -2.989  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.154  -7.818  -3.875  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.760  -7.347  -5.183  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.180  -8.530  -6.035  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.682  -8.115  -7.362  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.375  -7.637  -1.263  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.549  -5.518  -3.129  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.111  -7.037  -2.196  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.146  -5.975  -3.583  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.885  -8.411  -3.347  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.286  -8.425  -4.087  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.028  -6.763  -5.722  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.626  -6.737  -4.973  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.967  -9.056  -5.517  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.334  -9.188  -6.162  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.064  -8.933  -7.875  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.455  -7.429  -7.267  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.920  -7.686  -7.927  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.761  -4.920  -0.451  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.211  -3.910   0.417  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.274  -2.903   0.819  1.00  0.00           C  
ATOM    319  O   ARG A  19       3.034  -1.698   0.715  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.525  -4.576   1.616  1.00  0.00           C  
ATOM    321  CG  ARG A  19       1.258  -3.690   2.815  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.291  -4.359   3.783  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.536  -5.807   3.950  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.479  -6.468   5.120  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       0.450  -5.801   6.266  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       0.472  -7.801   5.132  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.751  -5.858  -0.150  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.465  -3.371  -0.148  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.575  -4.973   1.291  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.142  -5.402   1.939  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       2.192  -3.497   3.323  1.00  0.00           H  
ATOM    332  HG3 ARG A  19       0.832  -2.758   2.474  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.386  -3.880   4.745  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -0.716  -4.217   3.421  1.00  0.00           H  
ATOM    335  HE  ARG A  19       0.659  -6.292   3.106  1.00  0.00           H  
ATOM    336 HH11 ARG A  19       0.469  -4.799   6.306  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       0.423  -6.262   7.157  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       0.497  -8.352   4.291  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       0.439  -8.312   5.996  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.457  -3.388   1.216  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.576  -2.508   1.567  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.935  -1.586   0.421  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.156  -0.406   0.625  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.840  -3.274   1.963  1.00  0.00           C  
ATOM    345  CG  GLU A  20       6.816  -3.950   3.312  1.00  0.00           C  
ATOM    346  CD  GLU A  20       8.177  -4.494   3.663  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       9.057  -3.703   4.070  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       8.416  -5.715   3.534  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.579  -4.362   1.290  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.263  -1.905   2.406  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       7.018  -4.040   1.222  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.674  -2.590   1.945  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       6.517  -3.234   4.062  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       6.112  -4.770   3.287  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.997  -2.127  -0.773  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.377  -1.358  -1.943  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.331  -0.366  -2.382  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.661   0.721  -2.870  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.762  -2.253  -3.086  1.00  0.00           C  
ATOM    360  CG  GLU A  21       8.069  -2.974  -2.854  1.00  0.00           C  
ATOM    361  CD  GLU A  21       9.197  -2.012  -2.574  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       9.746  -1.424  -3.537  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.573  -1.830  -1.394  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.797  -3.087  -0.866  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.254  -0.794  -1.661  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.976  -2.983  -3.220  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.832  -1.636  -3.968  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       7.959  -3.636  -2.008  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       8.312  -3.549  -3.736  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.088  -0.714  -2.226  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.037   0.193  -2.604  1.00  0.00           C  
ATOM    372  C   CYS A  22       2.963   1.329  -1.569  1.00  0.00           C  
ATOM    373  O   CYS A  22       2.990   2.517  -1.915  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.695  -0.548  -2.721  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.302   0.444  -3.397  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.880  -1.611  -1.879  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.332   0.574  -3.570  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.828  -1.398  -3.373  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.414  -0.903  -1.742  1.00  0.00           H  
ATOM    380  N   LYS A  23       2.976   0.942  -0.293  1.00  0.00           N  
ATOM    381  CA  LYS A  23       2.885   1.864   0.846  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.138   2.755   0.904  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.112   3.857   1.433  1.00  0.00           O  
ATOM    384  CB  LYS A  23       2.717   1.022   2.116  1.00  0.00           C  
ATOM    385  CG  LYS A  23       2.453   1.763   3.409  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.175   0.750   4.509  1.00  0.00           C  
ATOM    387  CE  LYS A  23       1.910   1.399   5.847  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       1.601   0.394   6.884  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.055  -0.018  -0.085  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.012   2.486   0.710  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       1.891   0.343   1.962  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.612   0.431   2.242  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       3.321   2.352   3.665  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       1.591   2.402   3.290  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       1.307   0.168   4.236  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       3.027   0.092   4.598  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       2.793   1.943   6.147  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       1.076   2.080   5.752  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       2.394  -0.269   7.002  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       0.743  -0.141   6.612  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       1.415   0.865   7.790  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.214   2.250   0.321  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.482   2.961   0.152  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.256   4.260  -0.616  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.876   5.289  -0.335  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.432   2.056  -0.648  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.785   2.634  -0.988  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.569   1.680  -1.884  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.858   2.248  -2.268  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.686   1.770  -3.204  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.438   0.616  -3.818  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.794   2.433  -3.495  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.165   1.322   0.006  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.918   3.161   1.118  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.594   1.153  -0.080  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       6.936   1.787  -1.570  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.650   3.575  -1.499  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       9.337   2.788  -0.074  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.735   0.755  -1.354  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       8.992   1.485  -2.777  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.090   3.072  -1.781  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.631   0.037  -3.618  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.067   0.261  -4.511  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      13.039   3.291  -3.032  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.446   2.115  -4.188  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.350   4.205  -1.565  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.064   5.337  -2.399  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.854   6.089  -1.850  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.837   7.331  -1.790  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.783   4.861  -3.827  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.572   5.982  -4.819  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.175   5.455  -6.180  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.995   6.588  -7.173  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       2.976   7.569  -6.739  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.833   3.379  -1.695  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.923   5.989  -2.409  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.617   4.263  -4.164  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.895   4.246  -3.815  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.783   6.621  -4.452  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.486   6.550  -4.910  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.946   4.790  -6.539  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       3.244   4.915  -6.089  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       4.939   7.096  -7.288  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       3.699   6.170  -8.124  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       2.037   7.128  -6.664  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       2.889   8.341  -7.431  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       3.199   8.005  -5.822  1.00  0.00           H  
ATOM    448  N   ALA A  26       2.865   5.337  -1.430  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.618   5.885  -0.952  1.00  0.00           C  
ATOM    450  C   ALA A  26       1.729   6.451   0.446  1.00  0.00           C  
ATOM    451  O   ALA A  26       1.720   5.721   1.439  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.535   4.843  -1.007  1.00  0.00           C  
ATOM    453  H   ALA A  26       2.975   4.361  -1.440  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.334   6.684  -1.620  1.00  0.00           H  
ATOM    455  HB1 ALA A  26      -0.410   5.287  -0.733  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.771   4.046  -0.318  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.469   4.446  -2.007  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       2.050   8.108  -0.201  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.015   8.801   1.064  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.603   9.132   1.440  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.325   9.480   2.589  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.894  10.064   1.066  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.357   9.789   0.880  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.065  10.124  -0.248  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.249   9.207   1.719  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.328   9.744  -0.077  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.500   9.178   1.108  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.928   8.597  -1.044  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.398   8.115   1.804  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.577  10.729   0.277  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.771  10.570   2.014  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.704  10.587  -1.037  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.028   8.830   2.706  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.111   9.883  -0.809  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.303   9.005   0.489  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.702   9.288   0.758  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.277   8.172   1.575  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.124   6.997   1.209  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.547   9.448  -0.513  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.110  10.572  -1.402  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.234  11.741  -1.015  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.648  10.302  -2.520  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.023   8.701  -0.400  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.736  10.202   1.330  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.497   8.532  -1.079  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.573   9.618  -0.223  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.959   8.501   2.679  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.548   7.503   3.570  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.540   6.592   2.827  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.581   5.383   3.071  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.245   8.338   4.659  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.365   9.712   4.092  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.211   9.878   3.152  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.775   6.889   4.008  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.212   7.914   4.876  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.642   8.335   5.554  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.299   9.805   3.557  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.313  10.445   4.884  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.494  10.512   2.324  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.349  10.274   3.666  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.286   7.184   1.885  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.238   6.458   1.040  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.511   5.437   0.174  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.827   4.253   0.196  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.963   7.442   0.122  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.900   6.803  -0.891  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.375   7.792  -1.921  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.593   8.130  -2.848  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -9.518   8.245  -1.849  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.191   8.153   1.771  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.963   5.964   1.668  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -7.546   8.121   0.725  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -6.216   8.004  -0.419  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.376   6.004  -1.395  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -8.756   6.401  -0.372  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.508   5.914  -0.559  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.761   5.090  -1.504  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.082   3.932  -0.805  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.104   2.799  -1.283  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.737   5.943  -2.274  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.358   6.992  -3.202  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -4.309   6.356  -4.213  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -4.834   7.367  -5.224  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -5.558   8.498  -4.595  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.257   6.853  -0.446  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.467   4.680  -2.210  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.148   6.470  -1.538  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.061   5.324  -2.846  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.911   7.702  -2.608  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -2.568   7.502  -3.733  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.786   5.575  -4.746  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -5.147   5.928  -3.683  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -3.993   7.764  -5.771  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -5.497   6.857  -5.907  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -6.346   8.187  -3.983  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -5.964   9.108  -5.332  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -4.920   9.099  -4.035  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.528   4.213   0.344  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.846   3.217   1.128  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.833   2.185   1.687  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.541   0.981   1.711  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.078   3.891   2.244  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.286   2.948   3.113  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.490   3.713   4.143  1.00  0.00           C  
ATOM     88  NE  ARG A   6       1.442   4.642   3.520  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       2.129   5.576   4.175  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       2.001   5.703   5.495  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       2.944   6.382   3.502  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.571   5.138   0.672  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.144   2.711   0.482  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.392   4.605   1.812  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -1.779   4.422   2.872  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -0.969   2.274   3.610  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       0.397   2.385   2.495  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.209   4.279   4.738  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       1.027   3.020   4.772  1.00  0.00           H  
ATOM    100  HE  ARG A   6       1.555   4.559   2.547  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       1.390   5.110   6.030  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       2.496   6.403   6.015  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       3.042   6.286   2.504  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       3.479   7.104   3.949  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.002   2.650   2.095  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.023   1.778   2.654  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.574   0.883   1.556  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.819  -0.310   1.769  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.164   2.598   3.235  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.089   1.812   4.140  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -6.425   1.539   5.483  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -7.313   0.729   6.410  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -7.524  -0.646   5.922  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.193   3.611   2.027  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.587   1.163   3.427  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.755   3.424   3.795  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.747   2.983   2.410  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.004   2.367   4.273  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.314   0.870   3.662  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -5.512   0.985   5.317  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -6.190   2.483   5.954  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -6.856   0.685   7.387  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -8.270   1.225   6.487  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.608  -1.149   5.853  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -7.994  -0.678   4.995  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -8.121  -1.183   6.582  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.761   1.466   0.383  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.248   0.745  -0.764  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.245  -0.357  -1.120  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.626  -1.495  -1.381  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.456   1.705  -1.940  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.112   1.091  -3.173  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -8.479   0.493  -2.900  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -8.684  -0.699  -3.185  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -9.381   1.204  -2.411  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.588   2.432   0.296  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.196   0.323  -0.465  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -7.061   2.535  -1.611  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -5.489   2.087  -2.231  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -7.226   1.859  -3.924  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -6.465   0.314  -3.552  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.955  -0.016  -1.079  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.903  -0.996  -1.310  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.921  -2.083  -0.263  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.697  -3.213  -0.580  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.520  -0.364  -1.368  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.229   0.680  -2.818  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.715   0.923  -0.912  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.110  -1.455  -2.267  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.381   0.251  -0.492  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.778  -1.150  -1.369  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.210  -1.722   0.975  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.279  -2.679   2.081  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.418  -3.691   1.845  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.289  -4.905   2.133  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.509  -1.914   3.391  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.597  -2.777   4.632  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -3.893  -1.970   5.866  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -5.074  -1.707   6.160  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -2.952  -1.578   6.573  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.376  -0.773   1.168  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.339  -3.208   2.139  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.700  -1.214   3.531  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.431  -1.358   3.301  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.383  -3.504   4.498  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.654  -3.286   4.767  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.522  -3.189   1.336  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.691  -4.001   1.048  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.489  -4.850  -0.218  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.829  -6.041  -0.247  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.928  -3.095   0.911  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.245  -3.827   0.676  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.558  -4.807   1.798  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.926  -5.446   1.612  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.027  -6.215   0.355  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.559  -2.217   1.182  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.846  -4.666   1.883  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.029  -2.505   1.809  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.763  -2.424   0.080  1.00  0.00           H  
ATOM    180  HG2 LYS A  11     -10.045  -3.105   0.608  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.169  -4.370  -0.253  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -8.812  -5.587   1.798  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.534  -4.285   2.742  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.116  -6.112   2.442  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.668  -4.663   1.606  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -10.858  -5.622  -0.482  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.984  -6.616   0.267  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -10.359  -7.010   0.347  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.932  -4.244  -1.243  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.724  -4.913  -2.517  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.534  -5.874  -2.436  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.560  -6.972  -2.997  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.485  -3.872  -3.619  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -5.471  -4.425  -5.039  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -6.838  -4.960  -5.431  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -6.891  -5.387  -6.890  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -5.943  -6.479  -7.203  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.674  -3.298  -1.149  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.617  -5.471  -2.752  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -6.263  -3.125  -3.559  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.535  -3.393  -3.432  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -5.189  -3.639  -5.722  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -4.750  -5.226  -5.094  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -7.080  -5.808  -4.809  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -7.562  -4.178  -5.267  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -7.891  -5.725  -7.112  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -6.661  -4.532  -7.507  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -4.956  -6.191  -7.063  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -6.055  -6.769  -8.195  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -6.134  -7.321  -6.623  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.510  -5.464  -1.740  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.321  -6.246  -1.606  1.00  0.00           C  
ATOM    213  C   TYR A  13      -1.989  -6.404  -0.142  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.444  -5.511   0.486  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.125  -5.576  -2.298  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -1.332  -5.184  -3.743  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.724  -3.897  -4.070  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -1.124  -6.089  -4.776  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -1.911  -3.519  -5.374  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -1.309  -5.716  -6.090  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -1.704  -4.429  -6.382  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -1.898  -4.049  -7.681  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.526  -4.599  -1.271  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.485  -7.214  -2.053  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.854  -4.685  -1.755  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.302  -6.272  -2.259  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.888  -3.186  -3.275  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.812  -7.097  -4.545  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -2.217  -2.507  -5.597  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -1.142  -6.436  -6.877  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -2.454  -4.692  -8.139  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.334  -7.515   0.404  1.00  0.00           N  
ATOM    233  CA  THR A  14      -1.988  -7.808   1.765  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.654  -8.591   1.751  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.111  -9.000   2.779  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.143  -8.586   2.423  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -4.365  -7.861   2.137  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -2.975  -8.658   3.935  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.852  -8.177  -0.102  1.00  0.00           H  
ATOM    240  HA  THR A  14      -1.835  -6.866   2.275  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.197  -9.578   2.002  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.106  -6.937   1.991  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -3.794  -9.217   4.363  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -2.972  -7.658   4.343  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -2.042  -9.147   4.172  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.145  -8.751   0.537  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.138  -9.358   0.256  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.211  -8.443   0.801  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.264  -7.276   0.404  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.304  -9.470  -1.256  1.00  0.00           C  
ATOM    251  CG  ASP A  15       2.570 -10.174  -1.692  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.624  -9.513  -1.901  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       2.519 -11.394  -1.893  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.681  -8.413  -0.209  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.191 -10.339   0.702  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       0.463 -10.015  -1.657  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.302  -8.476  -1.677  1.00  0.00           H  
ATOM    258  N   PRO A  16       3.060  -8.945   1.716  1.00  0.00           N  
ATOM    259  CA  PRO A  16       4.092  -8.147   2.398  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.904  -7.247   1.471  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.993  -6.044   1.702  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.985  -9.206   3.028  1.00  0.00           C  
ATOM    263  CG  PRO A  16       4.055 -10.317   3.330  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.078 -10.350   2.186  1.00  0.00           C  
ATOM    265  HA  PRO A  16       3.659  -7.542   3.181  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.743  -9.498   2.316  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       5.449  -8.819   3.922  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.601 -11.246   3.392  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.538 -10.123   4.257  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.424 -11.016   1.409  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.103 -10.649   2.541  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.441  -7.808   0.398  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.284  -7.031  -0.484  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.498  -5.956  -1.229  1.00  0.00           C  
ATOM    275  O   LYS A  17       5.948  -4.805  -1.315  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.098  -7.911  -1.449  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.983  -7.091  -2.375  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.908  -7.930  -3.220  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.676  -7.051  -4.206  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      10.482  -5.995  -3.534  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.243  -8.748   0.205  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.974  -6.512   0.164  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.722  -8.582  -0.876  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.417  -8.490  -2.055  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.362  -6.495  -3.027  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.579  -6.437  -1.758  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.612  -8.435  -2.575  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.329  -8.656  -3.770  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      10.336  -7.672  -4.793  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       8.959  -6.577  -4.860  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       9.903  -5.362  -2.946  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      10.941  -5.410  -4.263  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      11.224  -6.427  -2.945  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.317  -6.312  -1.715  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.485  -5.380  -2.490  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.019  -4.242  -1.593  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.090  -3.058  -1.963  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.239  -6.085  -3.021  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.475  -7.378  -3.767  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.259  -7.212  -5.036  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.609  -8.576  -5.610  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.477  -9.354  -4.678  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.988  -7.219  -1.528  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.058  -4.990  -3.318  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.631  -6.320  -2.161  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.694  -5.406  -3.659  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.023  -8.050  -3.122  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.517  -7.820  -3.998  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.639  -6.679  -5.741  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.166  -6.660  -4.836  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.696  -9.126  -5.781  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.129  -8.441  -6.546  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.391  -8.872  -4.557  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.703 -10.286  -5.082  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.048  -9.494  -3.737  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.559  -4.619  -0.406  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.028  -3.686   0.561  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.091  -2.697   0.975  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.878  -1.487   0.893  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.518  -4.414   1.800  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.804  -3.506   2.790  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.553  -4.214   4.102  1.00  0.00           C  
ATOM    323  NE  ARG A  19       1.815  -4.520   4.790  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       1.989  -5.436   5.734  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       0.969  -6.175   6.149  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       3.192  -5.595   6.269  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.580  -5.574  -0.169  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.204  -3.156   0.106  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.831  -5.188   1.490  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.356  -4.870   2.303  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.421  -2.639   2.974  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.140  -3.195   2.366  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.050  -3.579   4.734  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       0.028  -5.137   3.906  1.00  0.00           H  
ATOM    335  HE  ARG A  19       2.599  -3.973   4.522  1.00  0.00           H  
ATOM    336 HH11 ARG A  19       0.048  -6.070   5.767  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       1.061  -6.854   6.885  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       3.970  -5.033   5.974  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       3.378  -6.271   6.988  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.250  -3.207   1.386  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.321  -2.349   1.849  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.844  -1.461   0.741  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.135  -0.301   0.981  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.455  -3.133   2.508  1.00  0.00           C  
ATOM    345  CG  GLU A  20       6.026  -3.911   3.743  1.00  0.00           C  
ATOM    346  CD  GLU A  20       5.308  -3.055   4.757  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       5.963  -2.359   5.552  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       4.074  -3.090   4.811  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.384  -4.182   1.378  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.878  -1.704   2.593  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.856  -3.832   1.789  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.234  -2.442   2.795  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       5.362  -4.707   3.437  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       6.904  -4.337   4.207  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.905  -1.991  -0.482  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.350  -1.231  -1.620  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.443  -0.017  -1.810  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.914   1.123  -1.909  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.290  -2.087  -2.866  1.00  0.00           C  
ATOM    360  CG  GLU A  21       6.866  -1.405  -4.060  1.00  0.00           C  
ATOM    361  CD  GLU A  21       6.577  -2.124  -5.336  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.323  -3.063  -5.694  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       5.604  -1.754  -6.021  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.643  -2.921  -0.652  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.368  -0.911  -1.454  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.832  -3.005  -2.696  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       5.256  -2.319  -3.075  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       6.441  -0.414  -4.094  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.932  -1.346  -3.904  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.137  -0.267  -1.820  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.176   0.798  -1.982  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.232   1.750  -0.802  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.265   2.949  -0.985  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.747   0.273  -2.178  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.512   1.617  -2.386  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.829  -1.197  -1.721  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.469   1.348  -2.864  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.709  -0.354  -3.056  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.461  -0.305  -1.311  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.312   1.197   0.400  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.379   1.968   1.648  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.528   2.980   1.625  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.395   4.100   2.121  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.555   1.002   2.829  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.751   1.663   4.190  1.00  0.00           C  
ATOM    386  CD  LYS A  23       3.983   0.630   5.284  1.00  0.00           C  
ATOM    387  CE  LYS A  23       2.751  -0.230   5.542  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       3.033  -1.308   6.506  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.323   0.214   0.466  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.446   2.495   1.774  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.680   0.372   2.882  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.415   0.381   2.627  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.609   2.318   4.139  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.872   2.242   4.430  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       4.796  -0.016   4.987  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       4.252   1.143   6.196  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       1.965   0.396   5.937  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       2.427  -0.671   4.612  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       3.469  -0.932   7.373  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       3.678  -1.996   6.053  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       2.160  -1.813   6.757  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.626   2.587   1.038  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.805   3.423   0.972  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.726   4.437  -0.170  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.426   5.447  -0.150  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.049   2.557   0.813  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.273   1.578   1.950  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.369   0.595   1.604  1.00  0.00           C  
ATOM    409  NE  ARG A  24       9.481  -0.484   2.592  1.00  0.00           N  
ATOM    410  CZ  ARG A  24       9.904  -1.729   2.322  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      10.283  -2.060   1.081  1.00  0.00           N  
ATOM    412  NH2 ARG A  24       9.939  -2.642   3.290  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.657   1.689   0.638  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.885   3.956   1.906  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.964   1.996  -0.106  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.909   3.205   0.748  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.555   2.124   2.838  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.357   1.036   2.132  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.152   0.162   0.639  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.307   1.127   1.559  1.00  0.00           H  
ATOM    421  HE  ARG A  24       9.204  -0.235   3.503  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.263  -1.402   0.323  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      10.611  -2.976   0.833  1.00  0.00           H  
ATOM    424 HH21 ARG A  24       9.655  -2.427   4.229  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      10.253  -3.582   3.140  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.871   4.192  -1.151  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.803   5.087  -2.293  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.587   6.017  -2.198  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.667   7.213  -2.525  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.785   4.310  -3.619  1.00  0.00           C  
ATOM    431  CG  LYS A  25       5.915   5.219  -4.829  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.846   4.470  -6.145  1.00  0.00           C  
ATOM    433  CE  LYS A  25       6.020   5.427  -7.331  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       5.020   6.525  -7.330  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.269   3.415  -1.095  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.692   5.700  -2.263  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.605   3.607  -3.626  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.854   3.770  -3.697  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       5.115   5.944  -4.804  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       6.863   5.729  -4.760  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       6.637   3.736  -6.168  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       4.891   3.976  -6.226  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       7.008   5.861  -7.284  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       5.927   4.867  -8.250  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       5.149   7.161  -8.143  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       5.105   7.126  -6.486  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       4.041   6.173  -7.367  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.490   5.477  -1.760  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.274   6.220  -1.619  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.225   6.829  -0.249  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.357   6.127   0.768  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.065   5.327  -1.847  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.489   4.532  -1.486  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.275   7.002  -2.363  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.105   4.915  -2.844  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.160   5.906  -1.732  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.071   4.523  -1.126  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       1.828   8.118  -0.090  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.965   9.112   0.952  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.612   9.476   1.498  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.498  10.139   2.533  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.694  10.373   0.457  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.177  10.210   0.264  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.011  11.241  -0.110  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.982   9.132   0.453  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.260  10.786  -0.133  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.306   9.503   0.205  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.561   8.394  -0.994  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.542   8.666   1.747  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.273  10.672  -0.491  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.536  11.166   1.174  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.733  12.156  -0.337  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.653   8.143   0.741  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.121  11.387  -0.394  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.414   9.048   0.816  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.754   9.320   1.263  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.254   8.130   2.004  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.060   6.993   1.546  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.737   9.580   0.116  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.341  10.687  -0.809  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.404  11.858  -0.421  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.001  10.398  -1.968  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.257   8.508   0.012  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.724  10.185   1.908  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.855   8.672  -0.452  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.696   9.824   0.549  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.927   8.349   3.139  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.549   7.270   3.915  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.543   6.496   3.050  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.748   5.298   3.239  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.292   8.003   5.027  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.620   9.327   5.141  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.111   9.662   3.773  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.814   6.594   4.326  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.329   8.109   4.745  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -4.220   7.441   5.947  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.329  10.073   5.468  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -2.801   9.261   5.840  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.819  10.242   3.199  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.165  10.175   3.852  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.124   7.212   2.078  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.039   6.657   1.096  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.359   5.517   0.365  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.823   4.391   0.374  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.374   7.714   0.055  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.906   9.013   0.596  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.125   9.998  -0.509  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.248  10.037  -1.065  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.180  10.712  -0.876  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.915   8.168   2.052  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.949   6.327   1.574  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.477   7.934  -0.505  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.106   7.304  -0.626  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.846   8.832   1.094  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.193   9.426   1.296  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.208   5.823  -0.210  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.469   4.876  -1.018  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.842   3.813  -0.168  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.705   2.673  -0.602  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.437   5.590  -1.885  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.068   6.497  -2.919  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -3.811   5.696  -3.974  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -4.688   6.584  -4.819  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -5.759   7.203  -4.015  1.00  0.00           N  
ATOM     68  H   LYS A   5      -3.830   6.712  -0.056  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.184   4.391  -1.663  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.804   6.187  -1.245  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.835   4.855  -2.397  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.768   7.154  -2.424  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -2.297   7.082  -3.398  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.092   5.210  -4.617  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -4.428   4.947  -3.503  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -4.088   7.361  -5.266  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -5.143   5.983  -5.592  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -6.301   6.472  -3.496  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -6.431   7.700  -4.634  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -5.393   7.895  -3.335  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.488   4.175   1.049  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.962   3.220   1.995  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.023   2.149   2.242  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.738   0.970   2.195  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.606   3.907   3.306  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.898   3.006   4.300  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -0.679   3.712   5.616  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -1.941   3.979   6.321  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -2.204   5.094   7.026  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -1.418   6.164   6.917  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -3.289   5.157   7.793  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.566   5.121   1.303  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.081   2.763   1.569  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.965   4.750   3.094  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.514   4.269   3.765  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -1.497   2.124   4.468  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       0.059   2.721   3.890  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.058   3.088   6.241  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.174   4.648   5.431  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -2.577   3.224   6.301  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -0.616   6.205   6.313  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -1.581   6.988   7.466  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -3.942   4.399   7.880  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -3.479   5.982   8.332  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.253   2.602   2.441  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.421   1.749   2.662  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.704   0.913   1.431  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.869  -0.319   1.518  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.619   2.640   2.944  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.931   1.935   3.221  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -9.019   2.969   3.408  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.366   2.345   3.694  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -11.403   3.382   3.880  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.396   3.575   2.443  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.252   1.100   3.505  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.402   3.300   3.770  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.754   3.228   2.046  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.176   1.300   2.383  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.844   1.343   4.118  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.745   3.610   4.232  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.086   3.562   2.508  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.643   1.705   2.870  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.288   1.757   4.596  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -11.477   3.967   3.023  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -11.145   4.004   4.673  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -12.331   2.950   4.070  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.754   1.587   0.292  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.012   0.953  -0.975  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.992  -0.144  -1.252  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.351  -1.255  -1.614  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.049   1.988  -2.115  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.210   2.966  -1.997  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -7.200   4.082  -3.030  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.512   3.826  -4.215  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -6.957   5.252  -2.658  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.635   2.564   0.318  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.995   0.518  -0.873  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.124   2.545  -2.110  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -6.140   1.466  -3.055  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -8.131   2.415  -2.104  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.178   3.408  -1.011  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.736   0.144  -0.999  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.681  -0.819  -1.243  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.582  -1.852  -0.147  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.064  -2.928  -0.367  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.343  -0.148  -1.518  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.288   0.679  -3.139  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.509   1.027  -0.624  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.979  -1.350  -2.136  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.157   0.594  -0.755  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.564  -0.894  -1.492  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.090  -1.523   1.019  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.166  -2.455   2.124  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.157  -3.551   1.758  1.00  0.00           C  
ATOM    155  O   GLU A  10      -3.934  -4.730   2.008  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.641  -1.713   3.374  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.758  -2.544   4.628  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.356  -1.751   5.753  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -5.587  -1.693   5.861  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -3.606  -1.153   6.556  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.414  -0.606   1.160  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.191  -2.882   2.301  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.950  -0.909   3.578  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.608  -1.282   3.162  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.390  -3.396   4.425  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.776  -2.883   4.922  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.229  -3.147   1.129  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.249  -4.069   0.729  1.00  0.00           C  
ATOM    169  C   LYS A  11      -5.815  -4.831  -0.531  1.00  0.00           C  
ATOM    170  O   LYS A  11      -5.698  -6.064  -0.506  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.558  -3.323   0.491  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.749  -4.227   0.278  1.00  0.00           C  
ATOM    173  CD  LYS A  11     -10.002  -3.423   0.036  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -11.218  -4.316  -0.072  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -12.433  -3.537  -0.359  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.331  -2.186   0.947  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.392  -4.775   1.533  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.760  -2.689   1.341  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.444  -2.703  -0.386  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.560  -4.854  -0.580  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -8.886  -4.844   1.155  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.141  -2.734   0.856  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.888  -2.868  -0.884  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.057  -5.028  -0.870  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.350  -4.849   0.857  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.571  -2.808   0.368  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -13.267  -4.155  -0.371  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -12.345  -3.073  -1.286  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.536  -4.083  -1.607  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.149  -4.656  -2.909  1.00  0.00           C  
ATOM    191  C   LYS A  12      -3.922  -5.544  -2.790  1.00  0.00           C  
ATOM    192  O   LYS A  12      -3.888  -6.648  -3.336  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.897  -3.549  -3.931  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -6.124  -2.718  -4.259  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -5.771  -1.550  -5.158  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -6.978  -0.663  -5.409  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -6.628   0.518  -6.215  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.588  -3.104  -1.525  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.976  -5.260  -3.254  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -4.147  -2.885  -3.523  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.523  -3.988  -4.844  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -6.848  -3.342  -4.762  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -6.547  -2.341  -3.339  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -4.999  -0.964  -4.681  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -5.407  -1.929  -6.101  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -7.730  -1.233  -5.933  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -7.372  -0.334  -4.459  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -7.466   1.114  -6.383  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -6.217   0.256  -7.133  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -5.922   1.106  -5.727  1.00  0.00           H  
ATOM    211  N   TYR A  13      -2.922  -5.078  -2.082  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.756  -5.872  -1.860  1.00  0.00           C  
ATOM    213  C   TYR A  13      -1.836  -6.440  -0.471  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.579  -5.758   0.525  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.465  -5.070  -2.044  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.276  -4.476  -3.425  1.00  0.00           C  
ATOM    217  CD1 TYR A  13       0.121  -5.262  -4.497  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.472  -3.124  -3.646  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.316  -4.713  -5.748  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.286  -2.568  -4.892  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.108  -3.366  -5.939  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.310  -2.815  -7.173  1.00  0.00           O  
ATOM    223  H   TYR A  13      -2.962  -4.196  -1.651  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.779  -6.688  -2.567  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.463  -4.255  -1.336  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.380  -5.712  -1.837  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.277  -6.320  -4.345  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.783  -2.502  -2.821  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.625  -5.342  -6.571  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.452  -1.511  -5.038  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.878  -2.039  -7.081  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.248  -7.662  -0.406  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.412  -8.352   0.832  1.00  0.00           C  
ATOM    234  C   THR A  14      -1.060  -8.914   1.279  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.809  -9.119   2.480  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.444  -9.461   0.631  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -4.579  -8.877  -0.047  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -3.906 -10.028   1.960  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.455  -8.141  -1.237  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.781  -7.656   1.572  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.015 -10.242   0.020  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.426  -7.925  -0.109  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.361  -9.245   2.549  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -3.057 -10.431   2.491  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.628 -10.811   1.783  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.196  -9.132   0.301  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.163  -9.572   0.544  1.00  0.00           C  
ATOM    248  C   ASP A  15       1.942  -8.466   1.245  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.990  -7.337   0.744  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.856  -9.937  -0.769  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.316 -10.264  -0.571  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.172  -9.381  -0.757  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.637 -11.414  -0.213  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.495  -8.986  -0.620  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.121 -10.445   1.177  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.368 -10.799  -1.198  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.776  -9.108  -1.456  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.534  -8.764   2.423  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.292  -7.793   3.221  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.323  -6.984   2.420  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.370  -5.753   2.551  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.983  -8.662   4.269  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.051  -9.799   4.460  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.474 -10.081   3.100  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.623  -7.106   3.719  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.941  -8.987   3.889  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.119  -8.103   5.183  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       3.588 -10.659   4.831  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.267  -9.520   5.147  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.071 -10.814   2.577  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.453 -10.417   3.197  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.105  -7.654   1.574  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.146  -6.979   0.810  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.529  -6.079  -0.243  1.00  0.00           C  
ATOM    275  O   LYS A  17       5.912  -4.928  -0.369  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.101  -7.971   0.142  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.256  -7.303  -0.603  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.057  -8.305  -1.417  1.00  0.00           C  
ATOM    279  CE  LYS A  17      10.236  -7.644  -2.131  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.815  -6.503  -2.972  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.957  -8.615   1.435  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.705  -6.363   1.499  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.514  -8.619   0.901  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.539  -8.564  -0.563  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.854  -6.556  -1.271  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.908  -6.828   0.115  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.436  -9.069  -0.754  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.409  -8.756  -2.153  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      10.938  -7.289  -1.392  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.719  -8.382  -2.755  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       9.485  -5.723  -2.370  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.001  -6.718  -3.592  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      10.592  -6.130  -3.552  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.560  -6.603  -0.985  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.875  -5.817  -2.021  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.170  -4.611  -1.430  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.137  -3.513  -2.039  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.908  -6.678  -2.843  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.601  -7.656  -3.773  1.00  0.00           C  
ATOM    300  CD  LYS A  18       4.389  -6.902  -4.824  1.00  0.00           C  
ATOM    301  CE  LYS A  18       5.256  -7.803  -5.664  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       6.146  -6.998  -6.527  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.310  -7.548  -0.837  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.645  -5.432  -2.670  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.275  -7.232  -2.167  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.291  -6.022  -3.439  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.275  -8.272  -3.196  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.861  -8.274  -4.260  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.698  -6.398  -5.483  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.022  -6.164  -4.356  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.855  -8.416  -5.007  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.630  -8.427  -6.283  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.822  -7.585  -7.054  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.669  -6.321  -5.928  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.593  -6.434  -7.205  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.639  -4.802  -0.250  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.012  -3.744   0.482  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.046  -2.665   0.796  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.813  -1.489   0.526  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.375  -4.297   1.750  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.669  -3.271   2.605  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.014  -3.935   3.777  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -1.069  -4.855   3.340  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.597  -5.826   4.086  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.046  -6.159   5.244  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -2.670  -6.465   3.662  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.663  -5.709   0.133  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.245  -3.317  -0.146  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.654  -5.053   1.474  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.148  -4.761   2.346  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.397  -2.561   2.971  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.068  -2.758   2.003  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.721  -4.490   4.337  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -0.451  -3.174   4.407  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -1.435  -4.689   2.439  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -0.230  -5.705   5.608  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -1.431  -6.892   5.815  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -3.094  -6.213   2.785  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -3.111  -7.189   4.200  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.210  -3.080   1.303  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.300  -2.149   1.607  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.810  -1.467   0.333  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.166  -0.283   0.356  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.455  -2.846   2.331  1.00  0.00           C  
ATOM    345  CG  GLU A  20       6.096  -3.405   3.698  1.00  0.00           C  
ATOM    346  CD  GLU A  20       5.558  -2.358   4.643  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       6.346  -1.559   5.176  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       4.341  -2.336   4.900  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.345  -4.040   1.475  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.888  -1.387   2.254  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.799  -3.664   1.715  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.264  -2.142   2.452  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       5.346  -4.170   3.567  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       6.980  -3.844   4.134  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.841  -2.218  -0.767  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.223  -1.683  -2.069  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.350  -0.505  -2.440  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.857   0.552  -2.830  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.139  -2.737  -3.171  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.198  -3.826  -3.110  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.069  -4.813  -4.250  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.490  -5.973  -4.109  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       6.525  -4.450  -5.319  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.628  -3.175  -0.680  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.244  -1.339  -1.993  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.171  -3.210  -3.108  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.213  -2.231  -4.123  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.174  -3.369  -3.156  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.093  -4.360  -2.176  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.046  -0.665  -2.308  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.161   0.432  -2.628  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.236   1.531  -1.564  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.289   2.707  -1.901  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.709  -0.006  -2.854  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.603   1.392  -3.305  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.693  -1.536  -2.011  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.549   0.842  -3.550  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.674  -0.737  -3.648  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.339  -0.444  -1.940  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.304   1.138  -0.285  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.362   2.090   0.846  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.550   3.037   0.768  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.487   4.151   1.265  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.385   1.361   2.179  1.00  0.00           C  
ATOM    385  CG  LYS A  23       2.056   0.743   2.584  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.212  -0.147   3.811  1.00  0.00           C  
ATOM    387  CE  LYS A  23       2.817   0.593   4.997  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       3.065  -0.320   6.122  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.305   0.175  -0.083  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.460   2.681   0.803  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       4.125   0.577   2.132  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.676   2.070   2.938  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       1.354   1.533   2.806  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       1.684   0.149   1.763  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       1.240  -0.519   4.099  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       2.851  -0.979   3.556  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.758   1.026   4.695  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       2.140   1.374   5.310  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       2.176  -0.713   6.485  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       3.547   0.160   6.908  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       3.656  -1.117   5.791  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.619   2.590   0.144  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.812   3.405  -0.031  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.522   4.601  -0.955  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.157   5.650  -0.858  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.953   2.548  -0.589  1.00  0.00           C  
ATOM    407  CG  ARG A  24       9.248   3.304  -0.822  1.00  0.00           C  
ATOM    408  CD  ARG A  24      10.332   2.395  -1.343  1.00  0.00           C  
ATOM    409  NE  ARG A  24      11.541   3.142  -1.685  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      12.553   2.656  -2.397  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.606   1.361  -2.687  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      13.542   3.454  -2.773  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.610   1.667  -0.191  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.097   3.782   0.939  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.154   1.744   0.103  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.635   2.123  -1.530  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.071   4.088  -1.544  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       9.570   3.743   0.111  1.00  0.00           H  
ATOM    419  HD2 ARG A  24      10.572   1.672  -0.578  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.973   1.884  -2.223  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.553   4.078  -1.381  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.913   0.705  -2.380  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      13.350   0.972  -3.238  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      13.568   4.429  -2.539  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      14.309   3.106  -3.319  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.557   4.436  -1.825  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.166   5.480  -2.746  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.911   6.190  -2.230  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.737   7.399  -2.416  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.909   4.881  -4.132  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.500   5.897  -5.191  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.259   5.246  -6.545  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.125   4.228  -6.498  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       2.876   3.632  -7.816  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.075   3.581  -1.842  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.976   6.190  -2.815  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.807   4.382  -4.468  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.119   4.151  -4.036  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.589   6.383  -4.873  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.282   6.636  -5.287  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.008   6.014  -7.261  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       5.165   4.748  -6.857  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       3.392   3.435  -5.815  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       2.226   4.714  -6.150  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       2.579   4.342  -8.517  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       2.140   2.900  -7.776  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       3.736   3.179  -8.182  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.056   5.431  -1.580  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.810   5.928  -1.048  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.041   6.850   0.135  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.438   6.414   1.222  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.898   4.777  -0.655  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.270   4.482  -1.452  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.325   6.483  -1.837  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.343   4.234   0.164  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.767   4.115  -1.498  1.00  0.00           H  
ATOM    457  HB3 ALA A  26      -0.062   5.166  -0.348  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       1.730   8.854  -1.682  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.784   9.893  -0.652  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.433  10.035   0.030  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.323  10.594   1.134  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.197  11.242  -1.265  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.520  11.208  -1.975  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.669  11.406  -3.331  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.763  11.002  -1.487  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.966  11.313  -3.624  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.684  11.066  -2.530  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.208   8.999  -2.499  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.521   9.602   0.082  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.448  11.545  -1.979  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.257  11.980  -0.479  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.949  11.584  -3.977  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.003  10.814  -0.450  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       5.376  11.426  -4.617  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.594   9.533  -0.631  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.965   9.583  -0.117  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.044   8.783   1.167  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.503   7.699   1.227  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.958   8.981  -1.133  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.989   9.704  -2.458  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -3.814  10.623  -2.632  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.187   9.354  -3.357  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.440   9.104  -1.497  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.225  10.614   0.070  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.684   7.954  -1.322  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.949   9.003  -0.705  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.732   9.286   2.209  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -2.840   8.591   3.518  1.00  0.00           C  
ATOM     32  C   PRO A   3      -3.506   7.216   3.388  1.00  0.00           C  
ATOM     33  O   PRO A   3      -3.316   6.314   4.224  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -3.729   9.532   4.348  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.422  10.395   3.353  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.459  10.566   2.219  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -1.875   8.479   3.988  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -4.432   8.947   4.924  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.113  10.117   5.014  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.322   9.907   3.010  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.657  11.352   3.794  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.990  10.719   1.291  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.786  11.386   2.417  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.258   7.061   2.320  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -4.974   5.845   2.026  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.082   4.769   1.445  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.508   3.648   1.361  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.096   6.119   1.057  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.196   6.975   1.610  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.212   7.283   0.565  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.338   8.451   0.193  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.875   6.353   0.064  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.334   7.823   1.708  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.412   5.477   2.940  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.689   6.616   0.190  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -6.522   5.175   0.749  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.676   6.452   2.424  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.775   7.902   1.971  1.00  0.00           H  
ATOM     59  N   LYS A   5      -2.840   5.120   1.082  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.889   4.187   0.419  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.817   2.826   1.127  1.00  0.00           C  
ATOM     62  O   LYS A   5      -1.865   1.770   0.490  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.489   4.832   0.321  1.00  0.00           C  
ATOM     64  CG  LYS A   5       0.149   5.199   1.663  1.00  0.00           C  
ATOM     65  CD  LYS A   5       1.455   5.935   1.474  1.00  0.00           C  
ATOM     66  CE  LYS A   5       2.066   6.326   2.803  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       3.392   6.962   2.643  1.00  0.00           N  
ATOM     68  H   LYS A   5      -2.542   6.041   1.248  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.262   4.020  -0.580  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       0.184   4.175  -0.209  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.594   5.743  -0.251  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.533   5.833   2.211  1.00  0.00           H  
ATOM     73  HG3 LYS A   5       0.328   4.293   2.223  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       2.150   5.316   0.928  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       1.262   6.832   0.905  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       1.404   7.022   3.296  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       2.167   5.442   3.413  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       3.816   7.155   3.573  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       3.356   7.869   2.137  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       4.056   6.338   2.137  1.00  0.00           H  
ATOM     81  N   ARG A   6      -1.756   2.876   2.441  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.708   1.694   3.260  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.988   0.867   3.104  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.932  -0.268   2.681  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.412   2.066   4.734  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -2.253   3.225   5.280  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -1.918   3.548   6.726  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -2.593   4.773   7.176  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -3.254   4.924   8.339  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -3.378   3.902   9.189  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -3.778   6.108   8.651  1.00  0.00           N  
ATOM     92  H   ARG A   6      -1.755   3.761   2.858  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -0.890   1.097   2.886  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -1.593   1.198   5.350  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -0.369   2.336   4.817  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -2.067   4.106   4.683  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -3.297   2.960   5.211  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -2.228   2.727   7.354  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.851   3.685   6.815  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -2.503   5.529   6.553  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -2.995   2.992   9.015  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -3.865   4.003  10.063  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -3.692   6.904   8.046  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -4.293   6.263   9.499  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.126   1.496   3.323  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.422   0.828   3.288  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.739   0.342   1.882  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.208  -0.788   1.688  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.500   1.806   3.746  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.898   1.226   3.867  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -7.987   0.129   4.914  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -9.416  -0.379   5.058  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.958  -0.899   3.782  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.102   2.460   3.483  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.402  -0.017   3.956  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.221   2.243   4.693  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.534   2.577   2.988  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.588   2.015   4.125  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.174   0.813   2.907  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -7.353  -0.695   4.622  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -7.658   0.524   5.864  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -9.429  -1.172   5.791  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.040   0.433   5.401  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -9.357  -1.661   3.405  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -10.072  -0.148   3.072  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -10.903  -1.301   3.942  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.463   1.196   0.922  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.704   0.932  -0.466  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.926  -0.302  -0.884  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.472  -1.245  -1.452  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.256   2.135  -1.306  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -5.515   2.012  -2.797  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.980   1.958  -3.130  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.518   0.855  -3.347  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -7.629   3.026  -3.173  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.064   2.065   1.162  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.770   0.801  -0.576  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.770   3.016  -0.950  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.195   2.275  -1.158  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.078   2.857  -3.305  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -5.048   1.103  -3.147  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.677  -0.331  -0.531  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.848  -1.410  -0.933  1.00  0.00           C  
ATOM    144  C   CYS A   9      -3.047  -2.666  -0.110  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.726  -3.753  -0.566  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.410  -0.973  -1.113  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.255   0.177  -2.536  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.297   0.391   0.023  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.231  -1.664  -1.911  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.073  -0.467  -0.220  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.782  -1.829  -1.311  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.616  -2.532   1.076  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.999  -3.701   1.849  1.00  0.00           C  
ATOM    154  C   GLU A  10      -5.244  -4.336   1.246  1.00  0.00           C  
ATOM    155  O   GLU A  10      -5.430  -5.545   1.327  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -4.228  -3.379   3.324  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -2.979  -2.927   4.042  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -3.197  -2.678   5.500  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -3.753  -1.641   5.871  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -2.768  -3.512   6.319  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.756  -1.637   1.460  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -3.191  -4.412   1.760  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -4.965  -2.594   3.397  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.605  -4.261   3.820  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -2.223  -3.690   3.939  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.628  -2.013   3.583  1.00  0.00           H  
ATOM    167  N   LYS A  11      -6.107  -3.521   0.646  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -7.274  -4.076  -0.020  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.972  -4.465  -1.471  1.00  0.00           C  
ATOM    170  O   LYS A  11      -7.757  -5.166  -2.117  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -8.531  -3.180   0.110  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.476  -1.787  -0.514  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.765  -1.039  -0.184  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -9.822   0.382  -0.739  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -9.853   0.436  -2.215  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.970  -2.548   0.699  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.463  -5.007   0.495  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -9.366  -3.695  -0.337  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -8.745  -3.061   1.161  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -7.631  -1.250  -0.109  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -8.381  -1.875  -1.586  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.599  -1.592  -0.590  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.865  -0.999   0.892  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.715   0.860  -0.368  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -8.959   0.927  -0.384  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -8.917   0.244  -2.637  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -10.151   1.384  -2.516  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -10.543  -0.247  -2.591  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.856  -3.989  -1.993  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.418  -4.391  -3.327  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.528  -5.632  -3.310  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.648  -6.493  -4.177  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.675  -3.280  -4.059  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -5.521  -2.115  -4.516  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -4.661  -1.134  -5.287  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -5.474  -0.009  -5.889  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -6.475  -0.497  -6.864  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.362  -3.307  -1.484  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.307  -4.628  -3.893  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -3.906  -2.895  -3.408  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.196  -3.710  -4.927  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -6.317  -2.477  -5.150  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.938  -1.617  -3.653  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -3.925  -0.710  -4.619  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -4.156  -1.666  -6.079  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -5.990   0.512  -5.096  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -4.801   0.673  -6.387  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -6.040  -1.101  -7.589  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -6.887   0.319  -7.364  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -7.247  -1.012  -6.399  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.640  -5.724  -2.356  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.670  -6.804  -2.339  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.824  -7.620  -1.075  1.00  0.00           C  
ATOM    214  O   TYR A  13      -3.424  -7.165  -0.105  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.233  -6.247  -2.384  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.938  -5.245  -3.493  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.122  -3.895  -3.276  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.452  -5.645  -4.733  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -0.843  -2.963  -4.245  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.168  -4.712  -5.718  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.368  -3.371  -5.461  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.084  -2.435  -6.420  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.616  -5.082  -1.613  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.826  -7.430  -3.204  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -1.030  -5.749  -1.446  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.545  -7.072  -2.488  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.503  -3.584  -2.315  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.294  -6.696  -4.928  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -0.998  -1.915  -4.039  1.00  0.00           H  
ATOM    230  HE2 TYR A  13       0.207  -5.040  -6.677  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.318  -1.664  -5.999  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.313  -8.812  -1.100  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.291  -9.661   0.058  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.870  -9.731   0.608  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.648  -9.843   1.820  1.00  0.00           O  
ATOM    236  CB  THR A  14      -2.792 -11.070  -0.306  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.200 -11.479  -1.554  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.301 -11.100  -0.431  1.00  0.00           C  
ATOM    239  H   THR A  14      -1.929  -9.169  -1.928  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.946  -9.236   0.806  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.482 -11.754   0.470  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -1.455 -12.054  -1.329  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.609 -10.403  -1.197  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.745 -10.821   0.513  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.624 -12.095  -0.702  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.085  -9.644  -0.300  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.497  -9.696   0.016  1.00  0.00           C  
ATOM    248  C   ASP A  15       1.927  -8.446   0.772  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.732  -7.319   0.291  1.00  0.00           O  
ATOM    250  CB  ASP A  15       2.317  -9.861  -1.267  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.806  -9.778  -1.039  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.406 -10.762  -0.563  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.405  -8.744  -1.368  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.172  -9.530  -1.239  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.653 -10.563   0.639  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       2.098 -10.822  -1.705  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       2.032  -9.086  -1.963  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.519  -8.622   1.967  1.00  0.00           N  
ATOM    259  CA  PRO A  16       2.925  -7.510   2.818  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.003  -6.634   2.194  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.077  -5.456   2.493  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.444  -8.181   4.093  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.779  -9.570   3.685  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.813  -9.923   2.598  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.078  -6.886   3.064  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.314  -7.648   4.449  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       2.676  -8.169   4.851  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.794  -9.609   3.314  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.661 -10.238   4.523  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.271 -10.606   1.898  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.919 -10.353   3.023  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.807  -7.187   1.295  1.00  0.00           N  
ATOM    273  CA  LYS A  17       5.871  -6.408   0.682  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.268  -5.368  -0.242  1.00  0.00           C  
ATOM    275  O   LYS A  17       5.727  -4.231  -0.297  1.00  0.00           O  
ATOM    276  CB  LYS A  17       6.846  -7.290  -0.092  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.477  -8.411   0.713  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.249  -7.904   1.916  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.965  -9.044   2.630  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       8.036 -10.107   3.087  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.667  -8.119   1.018  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.399  -5.896   1.473  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.319  -7.734  -0.924  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.637  -6.664  -0.478  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       6.695  -9.068   1.063  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.149  -8.959   0.070  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       8.980  -7.181   1.584  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       7.561  -7.435   2.603  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.683  -9.477   1.950  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       9.484  -8.637   3.485  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       7.330  -9.739   3.756  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       8.560 -10.848   3.594  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       7.540 -10.560   2.294  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.203  -5.759  -0.928  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.483  -4.864  -1.834  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.849  -3.738  -1.033  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.790  -2.592  -1.487  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.397  -5.630  -2.579  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.893  -6.860  -3.304  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.860  -6.530  -4.418  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.527  -7.791  -4.928  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       5.398  -8.408  -3.893  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.905  -6.692  -0.832  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.184  -4.448  -2.541  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.647  -5.940  -1.866  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.939  -4.970  -3.300  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.403  -7.492  -2.592  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.046  -7.390  -3.713  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.305  -6.073  -5.225  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.615  -5.848  -4.057  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.762  -8.500  -5.209  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.125  -7.545  -5.792  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.911  -8.568  -2.980  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.243  -7.828  -3.726  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.739  -9.332  -4.233  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.381  -4.086   0.157  1.00  0.00           N  
ATOM    317  CA  ARG A  19       1.822  -3.136   1.108  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.897  -2.114   1.484  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.693  -0.897   1.361  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.381  -3.889   2.367  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.799  -3.031   3.483  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.702  -3.850   4.759  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.049  -3.140   5.868  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.680  -2.557   6.898  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       2.000  -2.432   6.904  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -0.022  -2.085   7.912  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.416  -5.038   0.393  1.00  0.00           H  
ATOM    328  HA  ARG A  19       0.969  -2.642   0.666  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.633  -4.616   2.087  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.238  -4.417   2.759  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.445  -2.181   3.650  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.188  -2.694   3.202  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.123  -4.733   4.541  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       1.697  -4.142   5.063  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -0.937  -3.182   5.854  1.00  0.00           H  
ATOM    336 HH11 ARG A  19       2.613  -2.746   6.162  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       2.494  -2.004   7.667  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -1.022  -2.150   7.945  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       0.418  -1.638   8.694  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.049  -2.629   1.900  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.168  -1.809   2.336  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.691  -0.925   1.210  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.909   0.272   1.412  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.297  -2.672   2.883  1.00  0.00           C  
ATOM    345  CG  GLU A  20       5.896  -3.581   4.026  1.00  0.00           C  
ATOM    346  CD  GLU A  20       5.266  -2.851   5.184  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       4.044  -2.953   5.365  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       5.988  -2.169   5.953  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.138  -3.609   1.928  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.809  -1.173   3.131  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.666  -3.291   2.079  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.097  -2.031   3.223  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       5.179  -4.298   3.652  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       6.772  -4.107   4.372  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.892  -1.507   0.038  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.347  -0.753  -1.119  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.320   0.269  -1.577  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.682   1.324  -2.052  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.775  -1.654  -2.278  1.00  0.00           C  
ATOM    360  CG  GLU A  21       8.286  -1.912  -2.368  1.00  0.00           C  
ATOM    361  CD  GLU A  21       8.892  -2.547  -1.138  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       8.778  -3.784  -0.972  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.542  -1.831  -0.333  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.750  -2.477  -0.053  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.213  -0.201  -0.781  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.278  -2.606  -2.171  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.451  -1.193  -3.199  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.478  -2.561  -3.208  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       8.778  -0.966  -2.542  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.047  -0.030  -1.407  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.003   0.924  -1.754  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.071   2.118  -0.810  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.002   3.282  -1.235  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.627   0.278  -1.687  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.262   1.412  -2.060  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.793  -0.914  -1.059  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.198   1.259  -2.762  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.581  -0.537  -2.394  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.472  -0.108  -0.690  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.278   1.817   0.467  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.432   2.815   1.520  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.694   3.673   1.254  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.781   4.829   1.652  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.521   2.078   2.879  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.726   2.958   4.111  1.00  0.00           C  
ATOM    386  CD  LYS A  23       3.712   2.139   5.413  1.00  0.00           C  
ATOM    387  CE  LYS A  23       4.769   1.036   5.415  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       4.786   0.264   6.676  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.316   0.867   0.721  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.556   3.444   1.517  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.612   1.513   3.025  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.347   1.384   2.816  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.676   3.463   4.025  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.932   3.689   4.149  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       3.903   2.801   6.244  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       2.735   1.691   5.531  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       4.561   0.353   4.606  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       5.737   1.489   5.264  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       5.127   0.856   7.461  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       5.404  -0.571   6.584  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       3.837  -0.081   6.922  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.612   3.088   0.531  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.889   3.686   0.172  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.769   4.457  -1.171  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.659   5.229  -1.548  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.875   2.522   0.026  1.00  0.00           C  
ATOM    407  CG  ARG A  24       9.325   2.857  -0.236  1.00  0.00           C  
ATOM    408  CD  ARG A  24      10.087   1.561  -0.459  1.00  0.00           C  
ATOM    409  NE  ARG A  24      11.530   1.744  -0.613  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      12.416   0.736  -0.657  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.995  -0.529  -0.643  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      13.718   0.988  -0.727  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.431   2.177   0.213  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.229   4.336   0.962  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.842   1.934   0.930  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.520   1.904  -0.785  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.388   3.481  -1.115  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       9.738   3.371   0.618  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.914   0.908   0.382  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.700   1.089  -1.350  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.832   2.679  -0.662  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.019  -0.787  -0.602  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.654  -1.285  -0.674  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      14.082   1.923  -0.753  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      14.390   0.242  -0.750  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.668   4.264  -1.866  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.489   4.836  -3.189  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.499   5.997  -3.188  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.825   7.100  -3.628  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.036   3.749  -4.178  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.822   4.244  -5.598  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.402   3.121  -6.529  1.00  0.00           C  
ATOM    433  CE  LYS A  25       4.159   3.633  -7.943  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       5.360   4.284  -8.516  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.947   3.724  -1.475  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.448   5.205  -3.516  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.779   2.965  -4.203  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.105   3.331  -3.822  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.048   4.998  -5.591  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.742   4.677  -5.960  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       5.183   2.376  -6.556  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       3.492   2.678  -6.155  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       3.881   2.801  -8.573  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       3.348   4.345  -7.918  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       5.184   4.583  -9.495  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       6.176   3.639  -8.517  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       5.611   5.135  -7.971  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.306   5.753  -2.694  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.258   6.753  -2.731  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.390   7.729  -1.573  1.00  0.00           C  
ATOM    451  O   ALA A  26       3.097   7.462  -0.604  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.891   6.092  -2.739  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.127   4.888  -2.262  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.373   7.306  -3.652  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.812   5.435  -3.593  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.118   6.845  -2.787  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.776   5.513  -1.836  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       2.086   8.042  -0.050  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.073   8.598   1.291  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.664   8.925   1.701  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.361   9.059   2.895  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.953   9.852   1.410  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.423   9.619   1.218  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.295  10.580   0.763  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.180   8.526   1.482  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.519  10.070   0.763  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.512   8.816   1.195  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.849   8.592  -0.828  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.454   7.840   1.959  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.641  10.564   0.662  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.808  10.286   2.388  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.068  11.495   0.482  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.809   7.578   1.847  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.401  10.615   0.456  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.205   9.039   0.715  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.596   9.354   0.957  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.269   8.181   1.621  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.118   7.038   1.169  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.343   9.718  -0.335  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.912  11.037  -0.938  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.941  11.065  -1.715  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.558  12.076  -0.660  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.098   8.876  -0.203  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.620  10.199   1.630  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.179   8.941  -1.065  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.399   9.770  -0.115  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.045   8.436   2.685  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.699   7.383   3.459  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.725   6.635   2.628  1.00  0.00           C  
ATOM     33  O   PRO A   3      -5.016   5.472   2.890  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.371   8.131   4.617  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.496   9.535   4.150  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.354   9.777   3.213  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.977   6.677   3.843  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.338   7.695   4.815  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.755   8.065   5.502  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.433   9.659   3.628  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.443  10.210   4.991  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.663  10.421   2.405  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.505  10.191   3.732  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.244   7.309   1.609  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.197   6.722   0.691  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.513   5.619  -0.101  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.965   4.465  -0.123  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.695   7.772  -0.296  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.349   8.991   0.319  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.598   8.661   1.079  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -9.612   8.287   0.458  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.598   8.804   2.310  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.960   8.239   1.485  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -7.034   6.326   1.245  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.842   8.105  -0.865  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.400   7.305  -0.969  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.649   9.449   1.001  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.592   9.693  -0.465  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.395   5.972  -0.723  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.674   5.042  -1.562  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.094   3.915  -0.713  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.158   2.746  -1.097  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.556   5.741  -2.359  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.973   4.876  -3.483  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -3.031   4.540  -4.527  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.520   3.565  -5.571  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.581   3.215  -6.540  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.056   6.885  -0.611  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.391   4.622  -2.249  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.879   6.689  -2.760  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.757   5.939  -1.661  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -1.168   5.415  -3.962  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -1.592   3.960  -3.058  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.886   4.086  -4.047  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.338   5.450  -5.021  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -1.690   4.013  -6.095  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -2.187   2.666  -5.074  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -3.293   2.450  -7.182  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.866   4.031  -7.115  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -4.417   2.884  -6.007  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.571   4.276   0.464  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.995   3.298   1.381  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.058   2.271   1.757  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.804   1.072   1.730  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.502   3.965   2.664  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.608   3.065   3.519  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -0.727   3.403   4.993  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -2.035   2.978   5.510  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -2.804   3.639   6.362  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -2.405   4.793   6.893  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -3.966   3.108   6.704  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.557   5.229   0.703  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.168   2.806   0.890  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.946   4.854   2.405  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.360   4.249   3.257  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -0.909   2.038   3.373  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       0.418   3.188   3.207  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       0.056   2.896   5.537  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.630   4.472   5.120  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -2.369   2.104   5.189  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -1.517   5.210   6.690  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -2.977   5.314   7.533  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -4.226   2.214   6.314  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -4.628   3.532   7.327  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.263   2.767   2.060  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.391   1.929   2.467  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.753   0.973   1.357  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.972  -0.220   1.601  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.611   2.788   2.782  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.785   2.029   3.388  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -7.437   1.478   4.757  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -8.613   0.756   5.378  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -8.309   0.271   6.737  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.397   3.738   2.008  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.108   1.377   3.350  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.328   3.586   3.452  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.941   3.209   1.843  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.633   2.690   3.475  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.036   1.207   2.735  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.615   0.786   4.664  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -7.151   2.303   5.392  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -9.446   1.442   5.435  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -8.878  -0.082   4.751  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -7.506  -0.388   6.734  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.132  -0.225   7.131  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -8.081   1.065   7.369  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.814   1.506   0.137  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.116   0.706  -1.028  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.123  -0.441  -1.140  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.506  -1.596  -1.331  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.090   1.548  -2.312  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.253   0.717  -3.577  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.187   1.509  -4.852  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -5.558   2.571  -4.882  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -6.726   1.047  -5.880  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.655   2.471   0.036  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.113   0.322  -0.876  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.893   2.269  -2.275  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -5.147   2.072  -2.369  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.464  -0.020  -3.603  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.204   0.207  -3.532  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.860  -0.122  -0.974  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.817  -1.106  -1.066  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.912  -2.152   0.038  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.717  -3.331  -0.218  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.445  -0.461  -1.078  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.142   0.615  -2.513  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.623   0.817  -0.798  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.972  -1.589  -2.018  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.334   0.142  -0.189  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.692  -1.234  -1.080  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.246  -1.724   1.248  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.368  -2.640   2.381  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.522  -3.606   2.173  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.434  -4.780   2.528  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.606  -1.884   3.683  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -2.512  -0.922   4.084  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -2.826  -0.251   5.389  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.254  -0.643   6.425  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -3.677   0.656   5.417  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.419  -0.765   1.388  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.447  -3.197   2.464  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -4.521  -1.318   3.588  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -3.731  -2.606   4.478  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -1.585  -1.467   4.184  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.409  -0.166   3.319  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.593  -3.106   1.599  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.784  -3.894   1.403  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.597  -4.846   0.231  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.788  -6.067   0.362  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -8.006  -2.946   1.196  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.405  -3.604   1.142  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.683  -4.352  -0.162  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -11.053  -5.010  -0.150  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -12.141  -4.033   0.037  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.577  -2.170   1.300  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.948  -4.476   2.298  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.017  -2.230   2.004  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.852  -2.405   0.274  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -9.488  -4.309   1.954  1.00  0.00           H  
ATOM    181  HG3 LYS A  11     -10.150  -2.834   1.269  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.638  -3.656  -0.987  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -8.927  -5.112  -0.294  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.205  -5.520  -1.090  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.082  -5.731   0.654  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.062  -3.544   0.952  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -13.065  -4.508   0.020  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -12.150  -3.314  -0.714  1.00  0.00           H  
ATOM    189  N   LYS A  12      -6.190  -4.298  -0.890  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -6.118  -5.047  -2.127  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.927  -5.993  -2.204  1.00  0.00           C  
ATOM    192  O   LYS A  12      -5.016  -7.049  -2.847  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -6.136  -4.108  -3.325  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -7.403  -3.257  -3.427  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -7.422  -2.409  -4.693  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -7.485  -3.273  -5.936  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -7.481  -2.479  -7.182  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.931  -3.349  -0.890  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -7.014  -5.650  -2.175  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.295  -3.440  -3.222  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -6.029  -4.694  -4.225  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -8.267  -3.904  -3.428  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -7.448  -2.605  -2.567  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -8.289  -1.766  -4.672  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -6.526  -1.807  -4.726  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -6.622  -3.920  -5.950  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -8.383  -3.871  -5.900  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -7.583  -3.124  -7.991  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -6.585  -1.965  -7.293  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -8.258  -1.787  -7.216  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.829  -5.640  -1.585  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.658  -6.484  -1.627  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.488  -7.178  -0.309  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.480  -6.542   0.751  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.386  -5.695  -1.961  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -1.431  -4.958  -3.279  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.179  -5.602  -4.479  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -1.724  -3.615  -3.312  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -1.224  -4.918  -5.670  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -1.771  -2.918  -4.494  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -1.522  -3.573  -5.672  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -1.562  -2.882  -6.853  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.779  -4.815  -1.053  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.822  -7.227  -2.394  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -1.212  -4.967  -1.184  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.555  -6.382  -1.991  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -0.940  -6.656  -4.478  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -1.912  -3.125  -2.370  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -1.024  -5.444  -6.592  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -2.005  -1.864  -4.483  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -0.988  -2.111  -6.757  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.396  -8.466  -0.355  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.185  -9.233   0.831  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.686  -9.481   1.004  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.190  -9.602   2.130  1.00  0.00           O  
ATOM    236  CB  THR A  14      -2.965 -10.561   0.751  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -4.328 -10.264   0.395  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -2.957 -11.290   2.091  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.474  -8.918  -1.221  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.541  -8.661   1.675  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.521 -11.185  -0.008  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.580  -9.469   0.883  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -1.938 -11.508   2.375  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -3.511 -12.214   2.002  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -3.415 -10.666   2.843  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.027  -9.488  -0.114  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.468  -9.707  -0.131  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.197  -8.573   0.597  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.985  -7.385   0.285  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.953  -9.816  -1.571  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.451  -9.956  -1.704  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.954 -11.088  -1.680  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.138  -8.945  -1.933  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.417  -9.314  -0.972  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.655 -10.643   0.372  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.496 -10.681  -2.029  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.639  -8.932  -2.105  1.00  0.00           H  
ATOM    258  N   PRO A  16       3.041  -8.921   1.590  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.767  -7.943   2.408  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.638  -7.008   1.589  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.682  -5.812   1.858  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.647  -8.796   3.321  1.00  0.00           C  
ATOM    263  CG  PRO A  16       4.006 -10.131   3.335  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.346 -10.304   2.005  1.00  0.00           C  
ATOM    265  HA  PRO A  16       3.089  -7.358   3.010  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.648  -8.839   2.916  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.677  -8.361   4.309  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.757 -10.893   3.482  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.271 -10.172   4.123  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       4.010 -10.790   1.305  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.441 -10.877   2.135  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.304  -7.539   0.575  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.202  -6.737  -0.228  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.430  -5.686  -1.018  1.00  0.00           C  
ATOM    275  O   LYS A  17       5.880  -4.559  -1.141  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.063  -7.611  -1.151  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.109  -6.849  -1.978  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.131  -6.099  -1.106  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.950  -7.035  -0.212  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      10.744  -8.015  -0.991  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.179  -8.492   0.363  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.850  -6.219   0.463  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.580  -8.344  -0.550  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.407  -8.131  -1.835  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       8.643  -7.551  -2.599  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       7.596  -6.136  -2.605  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.813  -5.568  -1.755  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.608  -5.386  -0.488  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      10.626  -6.438   0.382  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       9.278  -7.565   0.446  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      11.281  -8.635  -0.350  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      11.436  -7.538  -1.602  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      10.136  -8.618  -1.579  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.250  -6.047  -1.506  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.404  -5.101  -2.259  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.955  -3.971  -1.344  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.973  -2.788  -1.726  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.160  -5.794  -2.809  1.00  0.00           C  
ATOM    299  CG  LYS A  18       2.435  -7.037  -3.609  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.223  -6.772  -4.862  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.699  -8.084  -5.465  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.641  -8.795  -4.561  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.958  -6.977  -1.365  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.981  -4.692  -3.075  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.535  -6.070  -1.972  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.618  -5.097  -3.431  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.010  -7.714  -2.994  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.494  -7.500  -3.869  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.564  -6.274  -5.560  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.073  -6.147  -4.634  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.846  -8.721  -5.647  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.199  -7.879  -6.401  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.819  -9.764  -4.893  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.316  -8.837  -3.568  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.556  -8.302  -4.560  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.574  -4.346  -0.136  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.098  -3.414   0.871  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.246  -2.483   1.298  1.00  0.00           C  
ATOM    319  O   ARG A  19       3.074  -1.255   1.398  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.543  -4.214   2.060  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.852  -3.400   3.141  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.250  -4.323   4.191  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -0.508  -3.599   5.214  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.491  -4.130   5.958  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.790  -5.431   5.867  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -2.179  -3.360   6.789  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.618  -5.303   0.083  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.306  -2.822   0.437  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.831  -4.934   1.684  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.362  -4.754   2.514  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.574  -2.747   3.610  1.00  0.00           H  
ATOM    332  HG3 ARG A  19       0.064  -2.812   2.694  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.415  -5.017   3.699  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       1.044  -4.876   4.671  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -0.265  -2.651   5.331  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.304  -6.062   5.254  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -2.536  -5.821   6.415  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -2.003  -2.369   6.878  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -2.911  -3.720   7.376  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.408  -3.076   1.498  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.627  -2.368   1.861  1.00  0.00           C  
ATOM    342  C   GLU A  20       6.028  -1.396   0.753  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.310  -0.226   1.005  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.739  -3.375   2.071  1.00  0.00           C  
ATOM    345  CG  GLU A  20       8.067  -2.772   2.439  1.00  0.00           C  
ATOM    346  CD  GLU A  20       9.136  -3.806   2.481  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       9.824  -3.999   1.465  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       9.290  -4.469   3.522  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.456  -4.056   1.418  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.460  -1.832   2.783  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.449  -4.057   2.856  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.866  -3.937   1.156  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.331  -2.024   1.707  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.988  -2.312   3.414  1.00  0.00           H  
ATOM    355  N   GLU A  21       6.046  -1.898  -0.469  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.372  -1.131  -1.634  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.447   0.061  -1.746  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.894   1.182  -1.970  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.215  -2.014  -2.852  1.00  0.00           C  
ATOM    360  CG  GLU A  21       6.494  -1.326  -4.143  1.00  0.00           C  
ATOM    361  CD  GLU A  21       6.275  -2.223  -5.317  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       5.114  -2.518  -5.646  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       7.252  -2.635  -5.955  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.843  -2.846  -0.627  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.398  -0.804  -1.572  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.873  -2.866  -2.768  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       5.191  -2.358  -2.872  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       5.833  -0.475  -4.204  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.522  -1.001  -4.118  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.166  -0.180  -1.545  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.193   0.863  -1.662  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.386   1.933  -0.599  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.367   3.095  -0.921  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.760   0.337  -1.654  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.508   1.638  -1.964  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.880  -1.094  -1.325  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.382   1.316  -2.623  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.651  -0.419  -2.417  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.550  -0.098  -0.688  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.647   1.553   0.655  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.815   2.574   1.705  1.00  0.00           C  
ATOM    382  C   LYS A  23       5.123   3.366   1.523  1.00  0.00           C  
ATOM    383  O   LYS A  23       5.293   4.439   2.082  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.725   1.984   3.124  1.00  0.00           C  
ATOM    385  CG  LYS A  23       4.845   1.023   3.486  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.719   0.505   4.913  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.456  -0.318   5.116  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       3.368  -0.850   6.484  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.714   0.597   0.878  1.00  0.00           H  
ATOM    390  HA  LYS A  23       3.005   3.276   1.566  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.735   2.793   3.838  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       2.785   1.458   3.208  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.815   0.185   2.805  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       5.789   1.536   3.377  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       5.577  -0.114   5.136  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       4.703   1.348   5.587  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       2.594   0.309   4.936  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       3.453  -1.140   4.415  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       3.287  -0.078   7.177  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       4.215  -1.415   6.704  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       2.538  -1.469   6.582  1.00  0.00           H  
ATOM    402  N   ARG A  24       6.040   2.825   0.744  1.00  0.00           N  
ATOM    403  CA  ARG A  24       7.287   3.513   0.444  1.00  0.00           C  
ATOM    404  C   ARG A  24       7.140   4.366  -0.810  1.00  0.00           C  
ATOM    405  O   ARG A  24       8.059   5.090  -1.202  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.441   2.521   0.272  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.824   1.785   1.542  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.971   0.821   1.299  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.436   0.194   2.547  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.249  -0.873   2.625  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.669  -1.485   1.521  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      11.634  -1.320   3.817  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.880   1.934   0.362  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.508   4.165   1.277  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.156   1.787  -0.469  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       9.308   3.057  -0.084  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.118   2.508   2.288  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.965   1.233   1.896  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.637   0.049   0.622  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.790   1.362   0.851  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.123   0.631   3.368  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.400  -1.174   0.606  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.274  -2.286   1.555  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      11.334  -0.875   4.664  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      12.242  -2.112   3.920  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.985   4.301  -1.411  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.714   4.988  -2.652  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.592   5.998  -2.461  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.741   7.188  -2.757  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.372   3.939  -3.725  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.905   4.482  -5.067  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.835   3.378  -6.130  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.979   2.183  -5.697  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       3.934   1.122  -6.736  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.268   3.779  -0.987  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.611   5.510  -2.950  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.246   3.329  -3.900  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.593   3.307  -3.325  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.921   4.910  -4.944  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.593   5.247  -5.395  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.412   3.797  -7.031  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       5.839   3.041  -6.337  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       4.400   1.761  -4.797  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       2.977   2.527  -5.496  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       3.393   0.290  -6.424  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       4.883   0.792  -7.001  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       3.476   1.469  -7.605  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.513   5.532  -1.932  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.363   6.331  -1.688  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.384   6.795  -0.257  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.695   6.023   0.651  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.119   5.520  -1.953  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.469   4.594  -1.640  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.369   7.179  -2.356  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.112   5.191  -2.982  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.253   6.136  -1.764  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.102   4.661  -1.298  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       1.731   8.764  -0.878  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.819   9.971  -0.102  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.650   9.986   0.859  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.786  10.321   2.039  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.757  11.209  -1.012  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.816  11.263  -2.075  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.551  11.399  -3.425  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.165  11.229  -1.965  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.712  11.441  -4.075  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.730  11.342  -3.234  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.351   8.807  -1.782  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.748   9.968   0.449  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       0.799  11.223  -1.511  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.848  12.094  -0.401  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       1.666  11.465  -3.852  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.721  11.130  -1.043  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       3.805  11.547  -5.146  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.498   9.578   0.348  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.706   9.512   1.139  1.00  0.00           C  
ATOM     20  C   ASP A   2      -1.779   8.181   1.857  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.568   7.122   1.238  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.980   9.665   0.283  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -3.181  11.028  -0.330  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.827  11.225  -1.517  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -3.737  11.919   0.345  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.514   9.300  -0.594  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.669  10.316   1.859  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.921   8.953  -0.520  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.838   9.426   0.894  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.124   8.191   3.154  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -2.269   6.965   3.958  1.00  0.00           C  
ATOM     32  C   PRO A   3      -3.412   6.087   3.426  1.00  0.00           C  
ATOM     33  O   PRO A   3      -3.468   4.881   3.669  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -2.609   7.490   5.363  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.120   8.872   5.145  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -2.382   9.402   3.954  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -1.352   6.394   3.980  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -3.361   6.857   5.812  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -1.720   7.491   5.975  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.182   8.843   4.945  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -2.919   9.481   6.014  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -2.999  10.087   3.392  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -1.453   9.868   4.251  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.291   6.706   2.676  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.418   6.037   2.075  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.952   5.100   0.961  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.494   4.018   0.779  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.383   7.079   1.523  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.866   8.058   2.575  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.760   9.125   2.020  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.256  10.206   1.665  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.981   8.915   1.953  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.171   7.670   2.543  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.924   5.462   2.836  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.889   7.634   0.739  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.245   6.576   1.108  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.419   7.513   3.324  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.007   8.526   3.034  1.00  0.00           H  
ATOM     59  N   LYS A   5      -3.900   5.495   0.259  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.429   4.717  -0.880  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.652   3.503  -0.429  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.782   2.425  -1.010  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.600   5.571  -1.843  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.334   6.793  -2.366  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -4.643   6.430  -3.040  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -5.398   7.671  -3.462  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -6.736   7.350  -3.982  1.00  0.00           N  
ATOM     68  H   LYS A   5      -3.420   6.313   0.515  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.304   4.358  -1.401  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.714   5.909  -1.327  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.304   4.965  -2.686  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.558   7.441  -1.533  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -2.701   7.304  -3.074  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -4.439   5.827  -3.912  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -5.247   5.869  -2.345  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -5.500   8.328  -2.611  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -4.830   8.166  -4.234  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -6.682   6.702  -4.792  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -7.229   8.210  -4.297  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -7.321   6.904  -3.246  1.00  0.00           H  
ATOM     81  N   ARG A   6      -1.874   3.659   0.631  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.107   2.537   1.156  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.068   1.496   1.735  1.00  0.00           C  
ATOM     84  O   ARG A   6      -1.845   0.294   1.605  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -0.082   2.986   2.214  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.696   3.480   3.502  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.336   3.948   4.486  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -0.278   4.332   5.750  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       0.109   5.345   6.524  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       1.018   6.214   6.083  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -0.459   5.523   7.713  1.00  0.00           N  
ATOM     92  H   ARG A   6      -1.812   4.546   1.044  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -0.592   2.087   0.319  1.00  0.00           H  
ATOM     94  HB2 ARG A   6       0.565   2.153   2.448  1.00  0.00           H  
ATOM     95  HB3 ARG A   6       0.515   3.783   1.797  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -1.363   4.300   3.280  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -1.263   2.672   3.940  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       1.037   3.145   4.664  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       0.853   4.800   4.070  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -1.014   3.735   6.026  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       1.435   6.156   5.171  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       1.349   6.976   6.648  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -1.179   4.915   8.059  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -0.200   6.277   8.325  1.00  0.00           H  
ATOM    105  N   LYS A   7      -3.167   1.982   2.317  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -4.187   1.129   2.891  1.00  0.00           C  
ATOM    107  C   LYS A   7      -4.892   0.396   1.780  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.160  -0.799   1.878  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -5.201   1.955   3.668  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -6.192   1.131   4.473  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -5.490   0.337   5.571  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -6.476  -0.420   6.440  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -5.788  -1.207   7.485  1.00  0.00           N  
ATOM    114  H   LYS A   7      -3.288   2.952   2.377  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -3.717   0.417   3.553  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.685   2.630   4.334  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -5.760   2.527   2.942  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -6.928   1.789   4.903  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -6.685   0.441   3.803  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -4.820  -0.379   5.119  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -4.925   1.016   6.192  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -7.139   0.288   6.913  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -7.050  -1.089   5.815  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -5.158  -1.910   7.034  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -6.462  -1.716   8.089  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -5.199  -0.603   8.093  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.174   1.110   0.712  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.786   0.506  -0.429  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.891  -0.541  -1.070  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.377  -1.521  -1.573  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.289   1.524  -1.439  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.631   2.122  -1.067  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -8.702   1.055  -0.917  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -9.005   0.346  -1.914  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -9.286   0.927   0.173  1.00  0.00           O  
ATOM    136  H   GLU A   8      -4.987   2.074   0.705  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.641   0.011   0.008  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.567   2.324  -1.509  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -6.381   1.050  -2.404  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -7.533   2.651  -0.130  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.937   2.810  -1.841  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.591  -0.345  -1.023  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.662  -1.351  -1.522  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.582  -2.546  -0.572  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.401  -3.679  -1.008  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.284  -0.760  -1.786  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.252   0.451  -3.150  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.248   0.506  -0.671  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.075  -1.704  -2.455  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -0.942  -0.259  -0.893  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.598  -1.557  -2.033  1.00  0.00           H  
ATOM    152  N   GLU A  10      -2.753  -2.278   0.719  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -2.798  -3.311   1.760  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.049  -4.176   1.550  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.095  -5.352   1.888  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -2.887  -2.625   3.129  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -2.851  -3.566   4.310  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -3.091  -2.862   5.615  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.139  -2.359   6.227  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -4.242  -2.822   6.068  1.00  0.00           O  
ATOM    161  H   GLU A  10      -2.839  -1.342   1.002  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -1.903  -3.911   1.711  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.082  -1.913   3.227  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -3.819  -2.081   3.165  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -3.618  -4.315   4.173  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -1.887  -4.049   4.343  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.059  -3.538   1.044  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.321  -4.148   0.713  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.265  -4.843  -0.667  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.754  -5.965  -0.827  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.386  -3.048   0.791  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.744  -3.353   0.217  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.701  -2.233   0.578  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.926  -2.196  -0.310  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -10.574  -1.843  -1.705  1.00  0.00           N  
ATOM    176  H   LYS A  11      -4.952  -2.568   0.927  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.542  -4.891   1.464  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.527  -2.779   1.827  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -6.993  -2.181   0.278  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.659  -3.420  -0.857  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.109  -4.283   0.627  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.026  -2.370   1.599  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.178  -1.291   0.494  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.402  -3.165  -0.299  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.608  -1.454   0.077  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -10.035  -2.599  -2.172  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -9.987  -0.976  -1.697  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -11.426  -1.619  -2.257  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.657  -4.171  -1.635  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.502  -4.666  -3.009  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.646  -5.919  -3.044  1.00  0.00           C  
ATOM    192  O   LYS A  12      -5.029  -6.930  -3.635  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.858  -3.571  -3.883  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.673  -3.917  -5.361  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -4.082  -2.726  -6.110  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -3.944  -2.977  -7.610  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -2.956  -4.028  -7.946  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.314  -3.274  -1.426  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.481  -4.891  -3.406  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.463  -2.679  -3.824  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.885  -3.351  -3.468  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -4.001  -4.759  -5.445  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.629  -4.169  -5.792  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -4.726  -1.871  -5.963  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -3.106  -2.509  -5.698  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -4.906  -3.279  -7.996  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -3.651  -2.054  -8.086  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -1.993  -3.781  -7.632  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -2.916  -4.149  -8.979  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -3.221  -4.946  -7.540  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.509  -5.856  -2.412  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.590  -6.961  -2.389  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.718  -7.673  -1.081  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.874  -7.041  -0.051  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.143  -6.481  -2.541  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.859  -5.720  -3.810  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.861  -4.334  -3.825  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.591  -6.386  -4.992  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -0.611  -3.636  -4.980  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.336  -5.697  -6.149  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.348  -4.325  -6.138  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.120  -3.643  -7.292  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.273  -5.051  -1.897  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.826  -7.631  -3.202  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.903  -5.830  -1.714  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.486  -7.338  -2.510  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.068  -3.807  -2.905  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.576  -7.465  -5.000  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -0.617  -2.556  -4.967  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.129  -6.241  -7.059  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.613  -3.033  -7.147  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.633  -8.966  -1.111  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.684  -9.743   0.104  1.00  0.00           C  
ATOM    234  C   THR A  14      -1.250  -9.860   0.654  1.00  0.00           C  
ATOM    235  O   THR A  14      -1.019 -10.254   1.793  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.310 -11.158  -0.158  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.476 -11.885   1.061  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -2.450 -11.979  -1.103  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.526  -9.424  -1.973  1.00  0.00           H  
ATOM    240  HA  THR A  14      -3.288  -9.203   0.819  1.00  0.00           H  
ATOM    241  HB  THR A  14      -4.281 -11.018  -0.609  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.250 -11.534   1.521  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -1.459 -12.083  -0.684  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -2.392 -11.482  -2.057  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -2.887 -12.957  -1.234  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.307  -9.465  -0.177  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.103  -9.527   0.136  1.00  0.00           C  
ATOM    248  C   ASP A  15       1.516  -8.294   0.965  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.347  -7.145   0.512  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.897  -9.589  -1.171  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.370  -9.791  -0.961  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.851 -10.943  -1.086  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.091  -8.817  -0.686  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.584  -9.107  -1.045  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.285 -10.429   0.699  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.526 -10.407  -1.768  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.750  -8.667  -1.714  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.006  -8.506   2.207  1.00  0.00           N  
ATOM    259  CA  PRO A  16       2.438  -7.414   3.115  1.00  0.00           C  
ATOM    260  C   PRO A  16       3.596  -6.562   2.560  1.00  0.00           C  
ATOM    261  O   PRO A  16       3.684  -5.324   2.831  1.00  0.00           O  
ATOM    262  CB  PRO A  16       2.892  -8.154   4.378  1.00  0.00           C  
ATOM    263  CG  PRO A  16       2.191  -9.463   4.319  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.123  -9.824   2.867  1.00  0.00           C  
ATOM    265  HA  PRO A  16       1.611  -6.764   3.359  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       3.964  -8.278   4.354  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       2.608  -7.593   5.255  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       2.747 -10.207   4.870  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       1.196  -9.362   4.728  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.015 -10.347   2.559  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.244 -10.425   2.686  1.00  0.00           H  
ATOM    272  N   LYS A  17       4.468  -7.169   1.776  1.00  0.00           N  
ATOM    273  CA  LYS A  17       5.575  -6.427   1.243  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.042  -5.464   0.200  1.00  0.00           C  
ATOM    275  O   LYS A  17       5.517  -4.361   0.088  1.00  0.00           O  
ATOM    276  CB  LYS A  17       6.639  -7.314   0.617  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.970  -6.599   0.447  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.818  -7.205  -0.649  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.281  -6.816  -2.022  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       8.353  -5.352  -2.243  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.352  -8.118   1.549  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.005  -5.852   2.049  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.797  -8.169   1.257  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.299  -7.647  -0.351  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.764  -5.570   0.197  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.511  -6.637   1.382  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.830  -6.843  -0.544  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.804  -8.282  -0.554  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       8.859  -7.314  -2.785  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       7.250  -7.120  -2.095  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       7.849  -5.084  -3.120  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.344  -5.064  -2.370  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       7.964  -4.801  -1.453  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.032  -5.899  -0.547  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.353  -5.046  -1.530  1.00  0.00           C  
ATOM    296  C   LYS A  18       2.663  -3.877  -0.852  1.00  0.00           C  
ATOM    297  O   LYS A  18       2.629  -2.763  -1.387  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.373  -5.854  -2.372  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.042  -6.701  -3.433  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.584  -5.817  -4.538  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.475  -6.576  -5.497  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       5.038  -5.684  -6.523  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.751  -6.838  -0.437  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.124  -4.646  -2.171  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.810  -6.503  -1.718  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.691  -5.174  -2.860  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.852  -7.254  -2.984  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.315  -7.383  -3.848  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.733  -5.445  -5.090  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.131  -4.986  -4.118  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.285  -7.025  -4.941  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.895  -7.348  -5.981  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.291  -5.337  -7.153  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.777  -6.153  -7.083  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.469  -4.847  -6.062  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.142  -4.137   0.331  1.00  0.00           N  
ATOM    317  CA  ARG A  19       1.562  -3.113   1.190  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.597  -2.013   1.434  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.364  -0.831   1.135  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.184  -3.762   2.524  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.798  -2.820   3.647  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.766  -3.573   4.972  1.00  0.00           C  
ATOM    323  NE  ARG A  19       2.100  -4.117   5.317  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       2.374  -4.926   6.349  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       1.390  -5.435   7.077  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       3.642  -5.231   6.637  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.150  -5.074   0.626  1.00  0.00           H  
ATOM    328  HA  ARG A  19       0.676  -2.707   0.725  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.344  -4.417   2.356  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.020  -4.359   2.858  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.529  -2.028   3.705  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.177  -2.405   3.449  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.447  -2.898   5.752  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       0.069  -4.394   4.896  1.00  0.00           H  
ATOM    335  HE  ARG A  19       2.826  -3.804   4.736  1.00  0.00           H  
ATOM    336 HH11 ARG A  19       0.425  -5.233   6.891  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       1.551  -6.045   7.857  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       4.438  -4.881   6.121  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       3.888  -5.827   7.406  1.00  0.00           H  
ATOM    340  N   GLU A  20       3.762  -2.416   1.922  1.00  0.00           N  
ATOM    341  CA  GLU A  20       4.809  -1.450   2.252  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.566  -0.933   1.023  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.194   0.122   1.068  1.00  0.00           O  
ATOM    344  CB  GLU A  20       5.733  -2.003   3.314  1.00  0.00           C  
ATOM    345  CG  GLU A  20       4.989  -2.286   4.599  1.00  0.00           C  
ATOM    346  CD  GLU A  20       5.853  -2.840   5.674  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       5.971  -4.064   5.772  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       6.417  -2.061   6.451  1.00  0.00           O  
ATOM    349  H   GLU A  20       3.911  -3.381   2.070  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.286  -0.602   2.670  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.176  -2.919   2.954  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.510  -1.283   3.522  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       4.539  -1.372   4.956  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       4.214  -3.000   4.371  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.503  -1.674  -0.056  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.071  -1.274  -1.313  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.292  -0.082  -1.824  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.854   0.956  -2.155  1.00  0.00           O  
ATOM    359  CB  GLU A  21       5.938  -2.426  -2.287  1.00  0.00           C  
ATOM    360  CG  GLU A  21       6.581  -2.198  -3.610  1.00  0.00           C  
ATOM    361  CD  GLU A  21       6.372  -3.358  -4.532  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       5.543  -3.261  -5.459  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       7.010  -4.406  -4.328  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.092  -2.563  -0.029  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.113  -1.026  -1.185  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.370  -3.313  -1.850  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       4.883  -2.599  -2.451  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       6.147  -1.304  -4.031  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.636  -2.058  -3.431  1.00  0.00           H  
ATOM    370  N   CYS A  22       3.983  -0.237  -1.835  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.094   0.809  -2.252  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.185   1.983  -1.287  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.177   3.131  -1.709  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.662   0.288  -2.351  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.413   1.546  -2.793  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.596  -1.100  -1.565  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.417   1.137  -3.229  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.621  -0.486  -3.103  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.382  -0.135  -1.398  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.340   1.684   0.012  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.480   2.713   1.055  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.649   3.663   0.760  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.599   4.840   1.093  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.697   2.063   2.430  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.845   3.064   3.571  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.157   2.382   4.886  1.00  0.00           C  
ATOM    387  CE  LYS A  23       4.283   3.399   6.011  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       4.617   2.760   7.296  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.334   0.737   0.279  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.563   3.284   1.084  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.862   1.416   2.650  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.598   1.471   2.384  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.650   3.743   3.334  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.925   3.621   3.669  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       3.362   1.688   5.121  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       5.089   1.844   4.792  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       5.057   4.108   5.758  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       3.342   3.921   6.111  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       3.902   2.037   7.522  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       4.605   3.462   8.061  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       5.549   2.300   7.249  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.670   3.146   0.110  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.874   3.902  -0.192  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.603   4.958  -1.287  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.332   5.953  -1.412  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.969   2.926  -0.617  1.00  0.00           C  
ATOM    407  CG  ARG A  24       9.363   3.507  -0.694  1.00  0.00           C  
ATOM    408  CD  ARG A  24      10.351   2.429  -1.071  1.00  0.00           C  
ATOM    409  NE  ARG A  24      11.733   2.899  -1.056  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      12.742   2.306  -1.704  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.519   1.219  -2.450  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      13.968   2.795  -1.602  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.624   2.210  -0.185  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.186   4.407   0.710  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.988   2.110   0.090  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.711   2.531  -1.588  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.383   4.291  -1.437  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       9.633   3.910   0.271  1.00  0.00           H  
ATOM    419  HD2 ARG A  24      10.261   1.609  -0.376  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.116   2.080  -2.066  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.881   3.703  -0.507  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.604   0.816  -2.549  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      13.238   0.740  -2.961  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      14.175   3.603  -1.044  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      14.750   2.406  -2.095  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.554   4.742  -2.057  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.152   5.678  -3.093  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.941   6.493  -2.636  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.778   7.670  -3.009  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.823   4.931  -4.401  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.253   5.827  -5.482  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.019   5.100  -6.780  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.317   6.000  -7.795  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       4.052   7.265  -8.051  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.026   3.925  -1.921  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.980   6.347  -3.273  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.720   4.470  -4.784  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.098   4.159  -4.185  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.306   6.210  -5.133  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       4.931   6.651  -5.649  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.969   4.784  -7.182  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       3.401   4.235  -6.590  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       3.223   5.464  -8.727  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       2.330   6.235  -7.423  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       3.568   7.811  -8.792  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       5.025   7.111  -8.381  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       4.074   7.864  -7.201  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.102   5.860  -1.845  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.880   6.444  -1.355  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.139   7.613  -0.433  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.721   7.463   0.655  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.038   5.398  -0.650  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.312   4.938  -1.578  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.321   6.790  -2.210  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.833   4.580  -1.325  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.113   5.841  -0.315  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.584   5.027   0.205  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       1.890   8.571  -0.633  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.872   9.717   0.256  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.479   9.835   0.846  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.298  10.075   2.048  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.204  11.007  -0.523  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.398  10.903  -1.438  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.293  10.801  -2.810  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.724  10.887  -1.164  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.520  10.725  -3.323  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.438  10.773  -2.364  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.651   8.700  -1.577  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.599   9.567   1.039  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.354  11.289  -1.125  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.402  11.797   0.187  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       2.451  10.781  -3.317  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.159  10.956  -0.177  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       4.735  10.638  -4.378  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.506   9.631  -0.015  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.909   9.710   0.361  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.288   8.531   1.216  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.944   7.380   0.887  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.843   9.724  -0.859  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.725  10.941  -1.733  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.159  10.838  -2.842  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -3.206  12.015  -1.344  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.257   9.407  -0.936  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.050  10.622   0.918  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.629   8.861  -1.469  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.860   9.652  -0.505  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.030   8.772   2.302  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.465   7.713   3.208  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.352   6.701   2.500  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.233   5.503   2.715  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.255   8.449   4.293  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.599   9.771   3.706  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.499  10.101   2.747  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.620   7.201   3.648  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.141   7.883   4.539  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.638   8.559   5.170  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.543   9.701   3.189  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.655  10.516   4.485  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.887  10.674   1.918  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.707  10.639   3.246  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.196   7.190   1.604  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.110   6.342   0.870  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.383   5.393  -0.068  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.865   4.306  -0.322  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -7.145   7.164   0.129  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -8.050   7.941   1.051  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -9.062   8.760   0.314  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.729   9.871  -0.133  1.00  0.00           O  
ATOM     52  OE2 GLU A   4     -10.222   8.319   0.193  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.207   8.159   1.453  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.621   5.738   1.605  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.638   7.865  -0.517  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.757   6.507  -0.472  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.575   7.235   1.677  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.451   8.586   1.675  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.213   5.793  -0.553  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.412   4.919  -1.408  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.740   3.848  -0.566  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.676   2.679  -0.959  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.372   5.702  -2.201  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -2.948   6.594  -3.277  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -1.850   7.341  -4.005  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.398   8.207  -5.128  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.340   9.237  -4.648  1.00  0.00           N  
ATOM     68  H   LYS A   5      -3.880   6.685  -0.323  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.094   4.433  -2.091  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.829   6.332  -1.512  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.685   5.008  -2.661  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.496   5.989  -3.984  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.613   7.306  -2.814  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.345   7.973  -3.290  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -1.149   6.629  -4.412  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -1.578   8.691  -5.636  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -2.910   7.560  -5.824  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -4.174   8.813  -4.194  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.689   9.809  -5.442  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -2.880   9.875  -3.960  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.266   4.252   0.609  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.661   3.324   1.561  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.699   2.301   1.993  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.452   1.093   1.963  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.107   4.071   2.785  1.00  0.00           C  
ATOM     86  CG  ARG A   6       0.063   4.991   2.475  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.513   5.783   3.697  1.00  0.00           C  
ATOM     88  NE  ARG A   6       0.931   4.924   4.826  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       1.828   5.285   5.771  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       2.460   6.448   5.685  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       2.088   4.474   6.789  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.327   5.207   0.832  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -0.855   2.810   1.055  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -1.900   4.666   3.213  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -0.783   3.343   3.514  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       0.892   4.395   2.128  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -0.235   5.680   1.698  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       1.347   6.407   3.412  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.304   6.411   4.020  1.00  0.00           H  
ATOM    100  HE  ARG A   6       0.482   4.049   4.875  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       2.310   7.093   4.931  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       3.120   6.760   6.373  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       1.641   3.583   6.903  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       2.745   4.701   7.517  1.00  0.00           H  
ATOM    105  N   LYS A   7      -3.877   2.802   2.335  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.003   1.982   2.737  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.414   1.064   1.600  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.725  -0.109   1.813  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.187   2.864   3.111  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.356   2.110   3.717  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -6.965   1.474   5.039  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -8.125   0.743   5.665  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -7.729   0.079   6.918  1.00  0.00           N  
ATOM    114  H   LYS A   7      -3.986   3.780   2.346  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.712   1.397   3.594  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -5.870   3.630   3.802  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.533   3.324   2.196  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.183   2.786   3.860  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.651   1.331   3.029  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.167   0.765   4.874  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -6.629   2.246   5.716  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -8.915   1.448   5.871  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -8.481  -0.002   4.968  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.944  -0.586   6.723  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -8.520  -0.476   7.296  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -7.402   0.771   7.624  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.406   1.604   0.394  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.758   0.861  -0.789  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.838  -0.334  -0.955  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.294  -1.444  -1.193  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.716   1.761  -2.027  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -5.972   1.057  -3.345  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.078   2.028  -4.484  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.226   2.343  -4.892  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -5.034   2.518  -4.980  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.166   2.552   0.298  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.776   0.541  -0.622  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.456   2.539  -1.918  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.741   2.221  -2.075  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.155   0.379  -3.542  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -6.893   0.499  -3.274  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.561  -0.115  -0.776  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.596  -1.179  -0.904  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.636  -2.148   0.275  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.311  -3.313   0.118  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.202  -0.637  -1.200  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.109   0.151  -2.849  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.257   0.797  -0.565  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.925  -1.746  -1.763  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -0.940   0.101  -0.456  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.487  -1.445  -1.178  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.066  -1.670   1.434  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.282  -2.533   2.596  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.443  -3.486   2.296  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.392  -4.688   2.583  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.656  -1.683   3.819  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.975  -2.500   5.061  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.599  -1.688   6.159  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -3.870  -1.037   6.929  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -5.843  -1.709   6.303  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.224  -0.704   1.528  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.381  -3.091   2.802  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.834  -1.022   4.050  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.524  -1.088   3.574  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.662  -3.288   4.790  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -3.061  -2.941   5.430  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.473  -2.925   1.705  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.689  -3.626   1.382  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.478  -4.590   0.220  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.797  -5.769   0.315  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.771  -2.591   1.047  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.118  -3.158   0.626  1.00  0.00           C  
ATOM    173  CD  LYS A  11     -10.130  -2.044   0.349  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -9.672  -1.104  -0.766  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -10.669  -0.052  -1.046  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.407  -1.969   1.483  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.008  -4.177   2.254  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.929  -1.964   1.912  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.393  -1.977   0.243  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.986  -3.743  -0.271  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.496  -3.789   1.417  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -11.066  -2.494   0.053  1.00  0.00           H  
ATOM    183  HD3 LYS A  11     -10.278  -1.472   1.254  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -8.752  -0.625  -0.466  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -9.502  -1.679  -1.664  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -10.826   0.540  -0.206  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.579  -0.470  -1.327  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -10.357   0.565  -1.821  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.917  -4.085  -0.851  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.723  -4.855  -2.070  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.590  -5.872  -1.968  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.725  -7.000  -2.446  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.487  -3.919  -3.259  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -6.709  -3.104  -3.693  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -7.777  -3.990  -4.318  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -8.970  -3.181  -4.800  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -9.949  -4.019  -5.530  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.622  -3.147  -0.833  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.639  -5.394  -2.256  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -4.713  -3.220  -2.975  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -5.144  -4.502  -4.100  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -7.126  -2.613  -2.826  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -6.399  -2.361  -4.413  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -7.349  -4.508  -5.164  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -8.115  -4.711  -3.587  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -9.458  -2.737  -3.945  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -8.614  -2.400  -5.455  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12     -10.768  -3.456  -5.832  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12     -10.310  -4.800  -4.949  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -9.518  -4.425  -6.386  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.499  -5.510  -1.344  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.370  -6.404  -1.303  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.288  -7.194  -0.026  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.189  -6.643   1.078  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.042  -5.694  -1.587  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.908  -5.174  -2.997  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.623  -6.037  -4.046  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -1.056  -3.827  -3.284  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -0.493  -5.573  -5.333  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.926  -3.355  -4.572  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.643  -4.237  -5.592  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.507  -3.780  -6.876  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.430  -4.655  -0.867  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.533  -7.114  -2.100  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.947  -4.852  -0.919  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.230  -6.383  -1.404  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -0.495  -7.092  -3.849  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -1.276  -3.142  -2.479  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -0.273  -6.265  -6.133  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -1.044  -2.300  -4.774  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.094  -3.026  -6.873  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.379  -8.477  -0.186  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.171  -9.414   0.872  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.672  -9.682   0.966  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.119  -9.946   2.042  1.00  0.00           O  
ATOM    236  CB  THR A  14      -2.923 -10.711   0.540  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.726 -11.020  -0.863  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.407 -10.569   0.824  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.614  -8.853  -1.061  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.544  -9.004   1.800  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.512 -11.512   1.137  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.472 -11.952  -0.901  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.813  -9.767   0.226  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.553 -10.349   1.871  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.910 -11.492   0.578  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.032  -9.571  -0.190  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.398  -9.736  -0.355  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.128  -8.670   0.444  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.903  -7.484   0.227  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.742  -9.587  -1.827  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.201  -9.771  -2.122  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.998  -8.885  -1.818  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.556 -10.791  -2.724  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.566  -9.360  -0.984  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.680 -10.724  -0.023  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.196 -10.331  -2.385  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.442  -8.604  -2.161  1.00  0.00           H  
ATOM    258  N   PRO A  16       3.028  -9.073   1.349  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.707  -8.150   2.249  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.675  -7.204   1.550  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.837  -6.071   1.978  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.463  -9.070   3.214  1.00  0.00           C  
ATOM    263  CG  PRO A  16       4.661 -10.330   2.453  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.461 -10.462   1.562  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.995  -7.564   2.808  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.405  -8.616   3.485  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.869  -9.238   4.101  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       5.563 -10.262   1.861  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       4.721 -11.168   3.132  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.734 -10.925   0.625  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.690 -11.030   2.059  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.275  -7.632   0.453  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.282  -6.810  -0.174  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.653  -5.805  -1.118  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.075  -4.662  -1.157  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.413  -7.637  -0.832  1.00  0.00           C  
ATOM    277  CG  LYS A  17       6.982  -8.561  -1.958  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.126  -9.425  -2.473  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.650 -10.379  -1.400  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.674 -11.304  -1.932  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.984  -8.469   0.026  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.706  -6.230   0.633  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       8.153  -6.958  -1.229  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.874  -8.234  -0.061  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       6.196  -9.206  -1.595  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       6.599  -7.960  -2.770  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       7.771 -10.005  -3.311  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.931  -8.782  -2.798  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.096  -9.802  -0.605  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       7.825 -10.954  -1.007  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      10.049 -11.909  -1.176  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      10.461 -10.780  -2.359  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       9.266 -11.917  -2.667  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.604  -6.212  -1.829  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.891  -5.289  -2.719  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.181  -4.233  -1.889  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.156  -3.034  -2.237  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.862  -6.015  -3.585  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.430  -7.082  -4.488  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.362  -7.660  -5.390  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.905  -8.782  -6.251  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.332  -9.948  -5.446  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.324  -7.159  -1.766  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.621  -4.806  -3.352  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.140  -6.485  -2.933  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.348  -5.290  -4.198  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.210  -6.655  -5.100  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.827  -7.873  -3.869  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.559  -8.042  -4.779  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.985  -6.875  -6.029  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.136  -9.096  -6.941  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.752  -8.406  -6.805  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.065  -9.692  -4.755  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.719 -10.694  -6.059  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.521 -10.345  -4.929  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.617  -4.688  -0.794  1.00  0.00           N  
ATOM    317  CA  ARG A  19       1.926  -3.845   0.152  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.905  -2.861   0.775  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.629  -1.661   0.826  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.272  -4.735   1.195  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.580  -4.057   2.342  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.088  -5.116   3.189  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -0.555  -4.619   4.475  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.483  -5.215   5.221  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -2.206  -6.215   4.714  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -1.703  -4.795   6.464  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.670  -5.654  -0.614  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.159  -3.300  -0.377  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.541  -5.358   0.702  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.038  -5.382   1.599  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.307  -3.517   2.930  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.172  -3.379   1.963  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.937  -5.504   2.644  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       0.617  -5.917   3.358  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -0.063  -3.832   4.807  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -2.072  -6.532   3.773  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -2.904  -6.704   5.244  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -1.180  -4.035   6.860  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -2.391  -5.219   7.059  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.062  -3.368   1.195  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.120  -2.547   1.775  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.582  -1.495   0.775  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.575  -0.293   1.067  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.321  -3.422   2.140  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.444  -2.687   2.848  1.00  0.00           C  
ATOM    346  CD  GLU A  20       7.036  -2.206   4.205  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       7.267  -2.931   5.194  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       6.483  -1.108   4.328  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.215  -4.339   1.138  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.750  -2.070   2.670  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       5.985  -4.224   2.777  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.718  -3.849   1.230  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.290  -3.349   2.957  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.731  -1.835   2.251  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.941  -1.964  -0.414  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.500  -1.162  -1.452  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.543  -0.057  -1.871  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.959   1.064  -2.154  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.834  -2.065  -2.616  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.843  -1.498  -3.542  1.00  0.00           C  
ATOM    361  CD  GLU A  21       9.118  -1.134  -2.818  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       9.387   0.073  -2.642  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.859  -2.047  -2.380  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.858  -2.919  -0.640  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.418  -0.726  -1.089  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       7.204  -3.006  -2.238  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       5.923  -2.240  -3.170  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.048  -2.248  -4.289  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.410  -0.614  -3.982  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.266  -0.363  -1.893  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.281   0.636  -2.212  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.152   1.634  -1.065  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.282   2.833  -1.267  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.920   0.009  -2.521  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.599   1.236  -2.825  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.991  -1.287  -1.703  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.636   1.157  -3.089  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       2.004  -0.611  -3.400  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.617  -0.600  -1.683  1.00  0.00           H  
ATOM    380  N   LYS A  23       2.976   1.115   0.144  1.00  0.00           N  
ATOM    381  CA  LYS A  23       2.742   1.916   1.348  1.00  0.00           C  
ATOM    382  C   LYS A  23       3.862   2.939   1.603  1.00  0.00           C  
ATOM    383  O   LYS A  23       3.595   4.073   1.979  1.00  0.00           O  
ATOM    384  CB  LYS A  23       2.568   0.972   2.544  1.00  0.00           C  
ATOM    385  CG  LYS A  23       2.350   1.639   3.892  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.112   0.602   4.996  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.262  -0.394   5.121  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       4.538   0.258   5.440  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.012   0.138   0.253  1.00  0.00           H  
ATOM    390  HA  LYS A  23       1.817   2.452   1.205  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       1.723   0.326   2.353  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.457   0.362   2.607  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       3.221   2.226   4.139  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       1.487   2.287   3.826  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.005   1.120   5.935  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       1.200   0.064   4.778  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.032  -1.075   5.927  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       3.361  -0.951   4.202  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       4.702   1.092   4.843  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       5.316  -0.404   5.217  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       4.612   0.530   6.440  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.093   2.538   1.357  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.248   3.417   1.568  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.320   4.519   0.497  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.865   5.607   0.740  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.555   2.591   1.595  1.00  0.00           C  
ATOM    407  CG  ARG A  24       7.865   1.871   0.295  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.041   0.904   0.413  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.321   1.559   0.726  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.477   1.321   0.078  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.475   0.670  -1.082  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.615   1.788   0.567  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.231   1.616   1.045  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.123   3.897   2.527  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.384   3.243   1.824  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.469   1.847   2.372  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       6.990   1.315  -0.008  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       8.091   2.614  -0.455  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       8.825   0.193   1.196  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.141   0.374  -0.523  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.310   2.151   1.512  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.634   0.332  -1.533  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.307   0.464  -1.604  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      12.657   2.321   1.417  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.497   1.635   0.114  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.718   4.256  -0.647  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.792   5.148  -1.785  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.545   6.034  -1.870  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.568   7.119  -2.466  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.980   4.299  -3.056  1.00  0.00           C  
ATOM    431  CG  LYS A  25       6.095   5.070  -4.365  1.00  0.00           C  
ATOM    432  CD  LYS A  25       6.518   4.153  -5.517  1.00  0.00           C  
ATOM    433  CE  LYS A  25       5.515   3.033  -5.791  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       4.214   3.540  -6.281  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.177   3.441  -0.742  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.663   5.773  -1.658  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.875   3.706  -2.944  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       5.137   3.629  -3.129  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       5.136   5.509  -4.599  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       6.832   5.850  -4.248  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       6.625   4.744  -6.413  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       7.472   3.713  -5.269  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       5.934   2.374  -6.537  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       5.358   2.473  -4.880  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       3.735   4.149  -5.588  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       3.586   2.736  -6.479  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       4.333   4.068  -7.167  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.482   5.582  -1.257  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.223   6.290  -1.262  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.226   7.383  -0.217  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.551   7.143   0.951  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.077   5.327  -1.021  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.544   4.729  -0.778  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.092   6.739  -2.235  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.073   4.564  -1.786  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.142   5.867  -1.042  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.200   4.863  -0.054  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1       2.105   8.444  -0.308  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.130   9.381   0.795  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.711   9.844   1.064  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.471  10.839   1.737  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.064  10.575   0.502  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.530  10.217   0.449  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.441  10.523   1.443  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.239   9.579  -0.513  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.640  10.078   1.065  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.573   9.492  -0.121  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.822   8.774  -1.189  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.485   8.847   1.664  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.798  10.998  -0.454  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.928  11.327   1.265  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.254  10.984   2.292  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.833   9.194  -1.437  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.544  10.176   1.649  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.232   9.106   0.508  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.644   9.356   0.733  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.210   8.270   1.583  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.967   7.090   1.310  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.471   9.392  -0.556  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.233  10.587  -1.414  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.586  10.449  -2.466  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.720  11.684  -1.063  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.041   8.355  -0.057  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.730  10.307   1.237  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.245   8.512  -1.133  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.517   9.363  -0.286  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.988   8.627   2.600  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.649   7.655   3.467  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.607   6.768   2.664  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.690   5.554   2.898  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.425   8.518   4.476  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.475   9.884   3.874  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.268  10.013   3.006  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.930   7.032   3.978  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.416   8.108   4.607  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.908   8.522   5.424  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.368   9.987   3.278  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.458  10.634   4.651  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.494  10.609   2.134  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.436  10.429   3.555  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.288   7.383   1.688  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.220   6.682   0.807  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.489   5.629  -0.012  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.923   4.487  -0.103  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.928   7.647  -0.169  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.856   8.694   0.446  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.152   9.697   1.320  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.543   9.845   2.499  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -6.182  10.342   0.840  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.169   8.352   1.580  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.965   6.199   1.421  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.169   8.182  -0.719  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.500   7.056  -0.871  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.347   9.232  -0.352  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -8.603   8.181   1.033  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.366   6.018  -0.584  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.598   5.136  -1.444  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.957   4.021  -0.621  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.945   2.858  -1.038  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.538   5.928  -2.214  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.874   5.167  -3.361  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.869   4.862  -4.474  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.211   4.141  -5.636  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.158   3.920  -6.746  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.052   6.932  -0.424  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.283   4.686  -2.145  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.997   6.815  -2.624  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.772   6.231  -1.517  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -1.070   5.765  -3.763  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -1.477   4.237  -2.979  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.653   4.230  -4.085  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.295   5.789  -4.829  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -1.384   4.738  -5.995  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -1.841   3.187  -5.291  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -2.703   3.393  -7.516  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.477   4.830  -7.135  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -3.996   3.389  -6.427  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.461   4.373   0.566  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.871   3.385   1.458  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.909   2.361   1.880  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.631   1.168   1.900  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.210   4.027   2.683  1.00  0.00           C  
ATOM     86  CG  ARG A   6       0.051   4.814   2.371  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.689   5.366   3.637  1.00  0.00           C  
ATOM     88  NE  ARG A   6       1.938   6.082   3.350  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       2.631   6.820   4.226  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       2.242   6.905   5.497  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       3.735   7.443   3.822  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.489   5.316   0.840  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.118   2.865   0.884  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -1.917   4.698   3.147  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -0.956   3.250   3.387  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       0.758   4.166   1.875  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -0.203   5.636   1.718  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.005   6.045   4.110  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       0.901   4.546   4.306  1.00  0.00           H  
ATOM    100  HE  ARG A   6       2.269   6.009   2.422  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       1.434   6.425   5.850  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       2.735   7.468   6.170  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       4.069   7.370   2.877  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       4.290   8.023   4.427  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.123   2.826   2.162  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.199   1.932   2.540  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.583   1.060   1.375  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.831  -0.119   1.548  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.433   2.695   3.012  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.573   1.788   3.492  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -7.125   0.888   4.641  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -8.248  -0.008   5.137  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.373   0.767   5.696  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.291   3.792   2.127  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.839   1.312   3.346  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.168   3.385   3.798  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.794   3.238   2.150  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.404   2.395   3.815  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.887   1.168   2.666  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.317   0.258   4.298  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -6.779   1.509   5.453  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -8.611  -0.601   4.311  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -7.856  -0.664   5.901  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.112   0.121   6.039  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.802   1.375   4.972  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -9.059   1.359   6.489  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.629   1.653   0.198  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.996   0.948  -1.009  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.054  -0.248  -1.228  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.501  -1.366  -1.478  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.965   1.909  -2.208  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.448   1.321  -3.527  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -7.877   0.837  -3.467  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -8.804   1.681  -3.352  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -8.103  -0.386  -3.562  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.423   2.612   0.140  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.009   0.614  -0.847  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.590   2.760  -1.978  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.950   2.254  -2.340  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -6.375   2.076  -4.296  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -5.811   0.487  -3.783  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.766  -0.013  -1.068  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.784  -1.069  -1.231  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.798  -2.060  -0.067  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.543  -3.241  -0.264  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.395  -0.499  -1.439  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.215   0.466  -2.976  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.468   0.902  -0.858  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.066  -1.609  -2.122  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.152   0.152  -0.612  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.684  -1.311  -1.474  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.107  -1.582   1.129  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.204  -2.434   2.319  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.386  -3.385   2.147  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.289  -4.582   2.400  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.351  -1.524   3.568  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.319  -2.196   4.948  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.644  -2.752   5.421  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -5.510  -1.963   5.854  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -4.822  -3.975   5.453  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.260  -0.616   1.234  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.296  -3.013   2.398  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.555  -0.796   3.545  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.287  -0.992   3.474  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -2.615  -3.015   4.914  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.974  -1.472   5.669  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.461  -2.833   1.656  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.688  -3.548   1.399  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.524  -4.541   0.230  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.978  -5.695   0.308  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.785  -2.519   1.101  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.113  -3.086   0.680  1.00  0.00           C  
ATOM    173  CD  LYS A  11     -10.103  -1.976   0.391  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -11.376  -2.526  -0.209  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.143  -3.147  -1.534  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.436  -1.869   1.464  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.961  -4.089   2.291  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.948  -1.925   1.989  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.429  -1.866   0.318  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.964  -3.670  -0.213  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.501  -3.716   1.466  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.339  -1.465   1.312  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.657  -1.279  -0.304  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.769  -3.272   0.464  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -12.087  -1.720  -0.310  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.016  -3.572  -1.903  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -10.400  -3.874  -1.499  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -10.827  -2.432  -2.221  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.877  -4.105  -0.833  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.688  -4.941  -2.007  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.631  -6.020  -1.794  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.893  -7.204  -2.018  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.321  -4.093  -3.243  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -5.067  -4.906  -4.521  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -6.305  -5.680  -4.955  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -6.024  -6.582  -6.153  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -5.543  -5.831  -7.334  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.545  -3.179  -0.845  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.633  -5.423  -2.206  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -6.123  -3.397  -3.441  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.426  -3.533  -3.017  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -4.780  -4.233  -5.315  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -4.263  -5.602  -4.332  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -6.634  -6.297  -4.133  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -7.083  -4.978  -5.213  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -5.282  -7.314  -5.873  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -6.939  -7.095  -6.412  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -4.656  -5.329  -7.128  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -6.245  -5.130  -7.650  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -5.361  -6.475  -8.130  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.467  -5.624  -1.350  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.345  -6.529  -1.293  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.275  -7.312  -0.017  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.297  -6.759   1.088  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.020  -5.807  -1.556  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.890  -5.279  -2.962  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.390  -4.036  -3.310  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.281  -6.036  -3.945  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -1.290  -3.563  -4.595  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.171  -5.570  -5.231  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.678  -4.336  -5.552  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.579  -3.880  -6.838  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.344  -4.708  -1.014  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.491  -7.231  -2.099  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.937  -4.968  -0.881  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.202  -6.489  -1.376  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.869  -3.437  -2.549  1.00  0.00           H  
ATOM    228  HD2 TYR A  13       0.122  -7.006  -3.694  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -1.690  -2.589  -4.836  1.00  0.00           H  
ATOM    230  HE2 TYR A  13       0.311  -6.182  -5.979  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -0.336  -2.947  -6.821  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.236  -8.598  -0.176  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.023  -9.494   0.900  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.529  -9.776   0.982  1.00  0.00           C  
ATOM    235  O   THR A  14       0.015 -10.057   2.050  1.00  0.00           O  
ATOM    236  CB  THR A  14      -2.824 -10.797   0.687  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.606 -11.298  -0.653  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.311 -10.556   0.905  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.353  -8.989  -1.069  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.349  -9.014   1.810  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.475 -11.536   1.394  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -1.786 -11.808  -0.610  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.851 -11.481   0.768  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.663  -9.824   0.193  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.475 -10.188   1.908  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.130  -9.655  -0.177  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.570  -9.813  -0.300  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.265  -8.719   0.473  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.082  -7.536   0.170  1.00  0.00           O  
ATOM    250  CB  ASP A  15       2.008  -9.742  -1.764  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.513  -9.832  -1.922  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.183  -8.792  -1.995  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.044 -10.953  -1.993  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.385  -9.445  -0.986  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.834 -10.779   0.104  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.559 -10.557  -2.311  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.675  -8.806  -2.187  1.00  0.00           H  
ATOM    258  N   PRO A  16       3.082  -9.085   1.466  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.728  -8.127   2.350  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.689  -7.192   1.632  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.805  -6.026   1.998  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.492  -9.002   3.352  1.00  0.00           C  
ATOM    263  CG  PRO A  16       4.669 -10.303   2.657  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.447 -10.476   1.810  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.999  -7.537   2.881  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.441  -8.540   3.580  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.915  -9.115   4.257  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       5.554 -10.268   2.038  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       4.747 -11.100   3.379  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.683 -11.049   0.927  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.659 -10.951   2.376  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.328  -7.680   0.596  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.343  -6.920  -0.083  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.723  -5.798  -0.891  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.050  -4.643  -0.685  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.218  -7.834  -0.956  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.894  -8.966  -0.175  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.843  -8.435   0.897  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.434  -9.561   1.741  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      10.217 -10.528   0.945  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.075  -8.563   0.249  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.964  -6.470   0.676  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.598  -8.274  -1.723  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.987  -7.237  -1.424  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.134  -9.565   0.302  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.454  -9.579  -0.865  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.651  -7.899   0.421  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.302  -7.763   1.545  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      10.076  -9.132   2.496  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       8.621 -10.081   2.224  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      11.002 -10.056   0.452  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.640 -11.036   0.246  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      10.636 -11.254   1.557  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.782  -6.137  -1.754  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.116  -5.152  -2.620  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.290  -4.165  -1.789  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.210  -2.972  -2.102  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.225  -5.859  -3.639  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.960  -6.879  -4.485  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.027  -7.596  -5.441  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.747  -8.716  -6.175  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.236  -9.765  -5.246  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.526  -7.092  -1.817  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.886  -4.604  -3.144  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.430  -6.365  -3.110  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.792  -5.120  -4.296  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.728  -6.379  -5.055  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.410  -7.607  -3.826  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.203  -8.016  -4.881  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.651  -6.885  -6.161  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.062  -9.166  -6.879  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.586  -8.299  -6.712  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.895  -9.397  -4.530  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.741 -10.520  -5.753  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.443 -10.217  -4.748  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.696  -4.672  -0.725  1.00  0.00           N  
ATOM    317  CA  ARG A  19       1.920  -3.867   0.205  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.832  -2.838   0.888  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.484  -1.640   1.002  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.273  -4.802   1.223  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.451  -4.157   2.306  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.144  -5.236   3.184  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -0.757  -4.719   4.400  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.465  -5.462   5.258  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.815  -6.706   4.933  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -1.844  -4.956   6.420  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.779  -5.637  -0.559  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.148  -3.352  -0.349  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.632  -5.491   0.695  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.061  -5.373   1.691  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.078  -3.506   2.896  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.347  -3.590   1.853  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.899  -5.762   2.618  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       0.640  -5.929   3.452  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -0.564  -3.772   4.594  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.575  -7.123   4.055  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -2.340  -7.299   5.550  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -1.616  -4.018   6.694  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -2.388  -5.487   7.074  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.004  -3.300   1.301  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.005  -2.453   1.917  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.522  -1.439   0.904  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.608  -0.254   1.196  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.150  -3.312   2.462  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.245  -2.544   3.156  1.00  0.00           C  
ATOM    346  CD  GLU A  20       6.732  -1.706   4.287  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       6.597  -0.485   4.124  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       6.429  -2.248   5.372  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.211  -4.257   1.205  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.540  -1.925   2.736  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       5.743  -4.022   3.166  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.586  -3.858   1.638  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       7.971  -3.243   3.545  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.724  -1.898   2.436  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.818  -1.911  -0.302  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.303  -1.058  -1.384  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.353   0.067  -1.655  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.771   1.204  -1.848  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.488  -1.837  -2.667  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.573  -2.875  -2.614  1.00  0.00           C  
ATOM    361  CD  GLU A  21       8.916  -2.292  -2.306  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       9.595  -1.844  -3.239  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.354  -2.347  -1.144  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.726  -2.877  -0.464  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.260  -0.652  -1.090  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.555  -2.335  -2.891  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.704  -1.134  -3.457  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       7.328  -3.595  -1.847  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.622  -3.376  -3.570  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.075  -0.240  -1.670  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.098   0.770  -1.906  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.066   1.744  -0.740  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.077   2.938  -0.948  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.714   0.202  -2.184  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.503   1.484  -2.688  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.801  -1.176  -1.537  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.447   1.297  -2.783  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.781  -0.533  -2.972  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.342  -0.269  -1.285  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.120   1.229   0.490  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.136   2.086   1.685  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.376   3.011   1.694  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.347   4.119   2.245  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.026   1.226   2.962  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.125   1.990   4.283  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.606   1.165   5.467  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.300  -0.188   5.618  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       4.733  -0.071   5.924  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.145   0.252   0.607  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.266   2.720   1.610  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.072   0.723   2.949  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.810   0.484   2.939  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.161   2.237   4.463  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.548   2.899   4.205  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.764   1.727   6.375  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       1.546   1.003   5.335  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       2.819  -0.727   6.420  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       3.176  -0.740   4.698  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       5.132  -1.025   6.057  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       4.949   0.478   6.777  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       5.271   0.318   5.119  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.435   2.555   1.063  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.646   3.337   0.888  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.478   4.354  -0.252  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.011   5.457  -0.194  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.836   2.410   0.582  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.239   1.501   1.731  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.310   0.498   1.309  1.00  0.00           C  
ATOM    409  NE  ARG A  24       9.794  -0.279   2.454  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      10.426  -1.467   2.400  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      10.518  -2.146   1.260  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      10.898  -2.013   3.515  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.406   1.632   0.725  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.844   3.863   1.810  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.578   1.789  -0.262  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.688   3.019   0.314  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.625   2.104   2.538  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.366   0.962   2.070  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       8.890  -0.177   0.578  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.139   1.034   0.872  1.00  0.00           H  
ATOM    421  HE  ARG A  24       9.649   0.172   3.317  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.125  -1.842   0.379  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      11.001  -3.024   1.230  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      10.795  -1.566   4.407  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      11.381  -2.893   3.502  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.680   4.006  -1.241  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.524   4.807  -2.458  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.452   5.879  -2.269  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.589   7.023  -2.724  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.122   3.876  -3.619  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.978   4.548  -4.986  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.394   3.585  -6.034  1.00  0.00           C  
ATOM    433  CE  LYS A  25       5.267   2.345  -6.259  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       6.583   2.676  -6.839  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.140   3.187  -1.151  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.469   5.271  -2.697  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.874   3.107  -3.706  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.181   3.411  -3.368  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.319   5.399  -4.887  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.948   4.885  -5.319  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       3.419   3.261  -5.702  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       4.290   4.116  -6.969  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       5.419   1.842  -5.316  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       4.745   1.679  -6.931  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       6.471   3.061  -7.801  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       7.193   1.836  -6.905  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       7.090   3.389  -6.280  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.403   5.504  -1.609  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.276   6.354  -1.409  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.440   7.197  -0.179  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.866   6.717   0.866  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.019   5.525  -1.300  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.386   4.600  -1.220  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.173   6.995  -2.270  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.887   4.944  -2.201  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.177   6.185  -1.160  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.101   4.863  -0.452  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       2.077   7.710   0.284  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.931   8.234   1.618  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.554   8.828   1.775  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.105   9.110   2.895  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.004   9.294   1.917  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.412   8.789   1.816  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.222   8.985   0.722  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.145   8.076   2.697  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.394   8.392   0.956  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.403   7.821   2.152  1.00  0.00           N  
ATOM     11  H   HIS A   1       2.303   8.304  -0.462  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.042   7.415   2.314  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.896  10.113   1.221  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.855   9.666   2.919  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.984   9.481  -0.092  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.812   7.762   3.677  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.221   8.377   0.260  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.120   9.038   0.653  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.461   9.590   0.681  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.426   8.524   1.188  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.365   7.363   0.740  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.936  10.127  -0.686  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.070  11.211  -1.290  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.576  11.026  -2.426  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -0.856  12.269  -0.665  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.299   8.801  -0.201  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.437  10.396   1.398  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.006   9.314  -1.390  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -2.924  10.540  -0.541  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.292   8.907   2.146  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -4.244   8.020   2.841  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.938   6.956   1.976  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.730   5.774   2.189  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -5.274   9.000   3.374  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.495  10.212   3.687  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.400  10.285   2.666  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -3.777   7.534   3.684  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -6.021   9.189   2.617  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -5.741   8.595   4.258  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.131  11.083   3.617  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.077  10.134   4.679  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.665  10.968   1.873  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.478  10.588   3.141  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.688   7.377   0.972  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.506   6.461   0.168  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.646   5.520  -0.654  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.989   4.346  -0.838  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -7.448   7.251  -0.727  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -8.417   8.118   0.051  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -9.103   9.130  -0.812  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.683  10.309  -0.791  1.00  0.00           O  
ATOM     52  OE2 GLU A   4     -10.058   8.783  -1.535  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.681   8.330   0.736  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -7.096   5.870   0.853  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.875   7.877  -1.393  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -8.024   6.555  -1.318  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -9.167   7.485   0.501  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.871   8.634   0.827  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.519   6.025  -1.112  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.581   5.241  -1.901  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.032   4.082  -1.063  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.175   2.888  -1.421  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.422   6.123  -2.387  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -2.821   7.267  -3.303  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -1.593   8.047  -3.754  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -1.962   9.210  -4.661  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -0.778  10.039  -4.997  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.321   6.963  -0.895  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.106   4.843  -2.756  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.954   6.558  -1.516  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.688   5.514  -2.896  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.333   6.874  -4.168  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.480   7.933  -2.765  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.062   8.423  -2.893  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -0.943   7.375  -4.296  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -2.394   8.826  -5.573  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -2.688   9.826  -4.151  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -1.032  10.825  -5.628  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -0.028   9.481  -5.451  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -0.395  10.455  -4.119  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.462   4.421   0.082  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.878   3.416   0.939  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.925   2.580   1.632  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.661   1.417   1.959  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -0.897   3.983   1.958  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -1.455   5.074   2.848  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -0.544   5.326   4.026  1.00  0.00           C  
ATOM     88  NE  ARG A   6       0.855   5.541   3.627  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       1.843   5.812   4.484  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       1.575   6.043   5.755  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       3.089   5.850   4.068  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.451   5.369   0.344  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.333   2.752   0.283  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.556   3.179   2.593  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -0.047   4.383   1.425  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -1.549   5.983   2.274  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -2.428   4.771   3.208  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.893   6.198   4.556  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.588   4.472   4.685  1.00  0.00           H  
ATOM    100  HE  ARG A   6       1.048   5.424   2.664  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       0.644   6.027   6.127  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       2.300   6.251   6.419  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       3.344   5.671   3.111  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       3.842   6.047   4.703  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.107   3.146   1.872  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.176   2.395   2.502  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.565   1.281   1.589  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.646   0.142   2.012  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.409   3.250   2.815  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.460   2.529   3.668  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -6.904   2.183   5.054  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -7.900   1.407   5.914  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.119   2.175   6.232  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.258   4.093   1.647  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.780   1.976   3.414  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.108   4.157   3.317  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.867   3.496   1.867  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.333   3.155   3.766  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.736   1.614   3.164  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.019   1.576   4.941  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -6.646   3.102   5.558  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -8.198   0.522   5.376  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -7.413   1.119   6.835  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -8.898   3.052   6.742  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.732   1.601   6.844  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -9.664   2.407   5.378  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.754   1.609   0.316  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.085   0.607  -0.657  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.989  -0.417  -0.804  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.264  -1.587  -0.918  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.464   1.188  -2.006  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.848   1.781  -2.038  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -8.916   0.768  -1.670  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -8.791  -0.408  -2.034  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -9.920   1.155  -1.037  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.677   2.548   0.033  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.958   0.131  -0.235  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.754   1.958  -2.266  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -6.415   0.400  -2.743  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -7.892   2.600  -1.335  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -8.049   2.148  -3.034  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.745   0.010  -0.776  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.646  -0.948  -0.841  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.645  -1.911   0.352  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.452  -3.115   0.183  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.295  -0.265  -1.024  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.106   0.498  -2.664  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.566   0.979  -0.744  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.857  -1.538  -1.722  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.181   0.507  -0.278  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.509  -0.997  -0.906  1.00  0.00           H  
ATOM    152  N   GLU A  10      -2.925  -1.383   1.526  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.002  -2.164   2.756  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.235  -3.096   2.714  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.207  -4.221   3.193  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.102  -1.175   3.939  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.198  -1.789   5.328  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -2.008  -2.626   5.681  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.114  -3.856   5.646  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -0.937  -2.066   5.999  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.089  -0.414   1.587  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.101  -2.750   2.861  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.227  -0.544   3.925  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -3.971  -0.553   3.783  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -3.288  -0.998   6.058  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -4.080  -2.412   5.367  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.277  -2.607   2.106  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.556  -3.286   2.032  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.549  -4.376   0.946  1.00  0.00           C  
ATOM    170  O   LYS A  11      -7.044  -5.485   1.163  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.618  -2.221   1.732  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.065  -2.636   1.853  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.952  -1.414   1.640  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -11.416  -1.698   1.905  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -12.245  -0.479   1.729  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.196  -1.719   1.693  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.775  -3.725   2.993  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.464  -1.391   2.405  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.452  -1.868   0.725  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -9.277  -3.379   1.099  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.248  -3.044   2.836  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.631  -0.631   2.310  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.838  -1.077   0.620  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.758  -2.456   1.217  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.525  -2.056   2.919  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -13.241  -0.667   1.957  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -12.200  -0.129   0.753  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -11.921   0.296   2.345  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.977  -4.063  -0.196  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.958  -4.962  -1.342  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.810  -5.968  -1.309  1.00  0.00           C  
ATOM    192  O   LYS A  12      -5.043  -7.179  -1.454  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.924  -4.168  -2.663  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -7.186  -3.353  -2.964  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -8.387  -4.257  -3.203  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -9.647  -3.475  -3.549  1.00  0.00           C  
ATOM    197  NZ  LYS A  12     -10.101  -2.605  -2.446  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.563  -3.175  -0.291  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.878  -5.523  -1.324  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.089  -3.485  -2.625  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -5.766  -4.862  -3.476  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -7.397  -2.709  -2.123  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -7.015  -2.752  -3.845  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -8.165  -4.924  -4.022  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -8.571  -4.834  -2.311  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -9.447  -2.861  -4.414  1.00  0.00           H  
ATOM    207  HE3 LYS A  12     -10.433  -4.174  -3.793  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12     -10.981  -2.128  -2.725  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -9.418  -1.834  -2.247  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12     -10.292  -3.145  -1.579  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.588  -5.499  -1.105  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.439  -6.381  -1.203  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.313  -7.290  -0.017  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.301  -6.850   1.131  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.121  -5.629  -1.411  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -1.001  -4.894  -2.723  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.265  -3.549  -2.799  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.608  -5.548  -3.881  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -1.149  -2.859  -3.979  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.488  -4.868  -5.074  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.761  -3.522  -5.115  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.636  -2.836  -6.290  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.443  -4.564  -0.840  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.608  -6.998  -2.072  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -1.016  -4.896  -0.625  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.304  -6.332  -1.346  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.570  -3.041  -1.896  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.388  -6.605  -3.850  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -1.364  -1.800  -4.003  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.182  -5.398  -5.964  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -0.988  -3.375  -7.009  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.259  -8.550  -0.293  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.019  -9.528   0.711  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.537  -9.909   0.631  1.00  0.00           C  
ATOM    235  O   THR A  14       0.015 -10.561   1.521  1.00  0.00           O  
ATOM    236  CB  THR A  14      -2.932 -10.769   0.515  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.824 -11.644   1.628  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -2.568 -11.525  -0.750  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.394  -8.841  -1.220  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.212  -9.078   1.674  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.955 -10.429   0.435  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -1.955 -12.064   1.578  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -1.529 -11.815  -0.704  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -2.732 -10.892  -1.609  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -3.181 -12.409  -0.831  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.089  -9.472  -0.453  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.500  -9.674  -0.693  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.277  -8.674   0.147  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.131  -7.455  -0.053  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.804  -9.445  -2.174  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.253  -9.676  -2.537  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.559 -10.701  -3.179  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.104  -8.834  -2.235  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.430  -8.982  -1.124  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.759 -10.687  -0.424  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.199 -10.118  -2.764  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.544  -8.428  -2.424  1.00  0.00           H  
ATOM    258  N   PRO A  16       3.093  -9.154   1.103  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.826  -8.291   2.036  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.749  -7.295   1.348  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.819  -6.131   1.749  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.638  -9.270   2.889  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.935 -10.574   2.751  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.365 -10.586   1.366  1.00  0.00           C  
ATOM    265  HA  PRO A  16       3.150  -7.741   2.673  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.650  -9.317   2.514  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.648  -8.933   3.915  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.634 -11.388   2.878  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.144 -10.643   3.482  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       4.080 -10.987   0.662  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.452 -11.162   1.359  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.415  -7.730   0.307  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.368  -6.898  -0.382  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.679  -5.803  -1.200  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.052  -4.636  -1.104  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.298  -7.754  -1.236  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.302  -6.967  -2.046  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.238  -7.884  -2.796  1.00  0.00           C  
ATOM    279  CE  LYS A  17      10.175  -7.090  -3.672  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      11.159  -7.943  -4.346  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.250  -8.640  -0.021  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.959  -6.411   0.379  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.843  -8.423  -0.587  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.696  -8.341  -1.911  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.771  -6.349  -2.756  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.877  -6.339  -1.382  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.817  -8.456  -2.086  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.660  -8.555  -3.413  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.590  -6.578  -4.422  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.689  -6.365  -3.059  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      11.758  -7.371  -4.976  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      10.695  -8.676  -4.916  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      11.781  -8.403  -3.651  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.647  -6.169  -1.962  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.911  -5.190  -2.777  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.235  -4.161  -1.890  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.232  -2.953  -2.197  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.850  -5.865  -3.635  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.376  -6.822  -4.679  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.228  -7.513  -5.382  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.699  -8.517  -6.414  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.593  -9.549  -5.839  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.385  -7.123  -1.971  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.620  -4.690  -3.419  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.186  -6.415  -2.985  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.278  -5.097  -4.136  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       3.967  -6.280  -5.401  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.978  -7.566  -4.182  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.634  -8.034  -4.645  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.618  -6.765  -5.868  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.835  -9.004  -6.841  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.226  -7.986  -7.192  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.758 -10.311  -6.529  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.245  -9.983  -4.959  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.525  -9.134  -5.640  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.668  -4.642  -0.790  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.004  -3.791   0.171  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.010  -2.830   0.795  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.757  -1.624   0.867  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.293  -4.639   1.242  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.566  -3.837   2.311  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.250  -4.737   3.238  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.560  -5.798   3.860  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.707  -6.004   5.186  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       0.045  -5.270   6.068  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       1.472  -6.997   5.610  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.702  -5.612  -0.627  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.267  -3.211  -0.366  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.575  -5.284   0.757  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.032  -5.257   1.730  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.293  -3.297   2.899  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.097  -3.135   1.827  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.683  -4.128   4.016  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -1.042  -5.193   2.662  1.00  0.00           H  
ATOM    335  HE  ARG A  19       1.004  -6.401   3.224  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -0.604  -4.542   5.799  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       0.161  -5.370   7.060  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       1.937  -7.612   4.969  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       1.634  -7.168   6.585  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.170  -3.363   1.169  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.232  -2.571   1.773  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.737  -1.515   0.809  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.771  -0.335   1.144  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.387  -3.461   2.237  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.543  -2.698   2.850  1.00  0.00           C  
ATOM    346  CD  GLU A  20       8.628  -3.591   3.360  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       9.450  -4.075   2.566  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       8.705  -3.809   4.591  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.326  -4.324   1.041  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.816  -2.067   2.632  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.018  -4.159   2.972  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.759  -4.015   1.388  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       7.963  -2.052   2.092  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.168  -2.097   3.664  1.00  0.00           H  
ATOM    355  N   GLU A  21       6.084  -1.926  -0.394  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.584  -1.001  -1.386  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.577   0.045  -1.768  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.955   1.169  -2.111  1.00  0.00           O  
ATOM    359  CB  GLU A  21       7.121  -1.697  -2.611  1.00  0.00           C  
ATOM    360  CG  GLU A  21       8.462  -2.362  -2.382  1.00  0.00           C  
ATOM    361  CD  GLU A  21       9.508  -1.384  -1.881  1.00  0.00           C  
ATOM    362  OE1 GLU A  21      10.102  -0.638  -2.703  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.785  -1.357  -0.669  1.00  0.00           O  
ATOM    364  H   GLU A  21       6.015  -2.884  -0.617  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.406  -0.483  -0.913  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.405  -2.449  -2.910  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       7.206  -0.957  -3.392  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.342  -3.145  -1.648  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       8.805  -2.787  -3.312  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.307  -0.291  -1.729  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.322   0.710  -2.002  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.263   1.690  -0.839  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.277   2.874  -1.036  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.926   0.141  -2.289  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.677   1.450  -2.595  1.00  0.00           S  
ATOM    376  H   CYS A  22       4.044  -1.219  -1.538  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.697   1.213  -2.882  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.968  -0.494  -3.161  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.598  -0.437  -1.437  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.288   1.166   0.368  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.200   1.952   1.601  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.391   2.925   1.733  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.269   4.023   2.285  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.157   0.965   2.771  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.021   1.550   4.159  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.936   0.414   5.161  1.00  0.00           C  
ATOM    387  CE  LYS A  23       2.797   0.901   6.584  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       2.635  -0.231   7.515  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.375   0.191   0.460  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.278   2.513   1.588  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.323   0.298   2.619  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.064   0.378   2.740  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       3.883   2.164   4.375  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.118   2.141   4.215  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.079  -0.197   4.923  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       3.832  -0.182   5.078  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.688   1.447   6.855  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       1.937   1.549   6.659  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       1.814  -0.808   7.250  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       2.470   0.088   8.489  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       3.469  -0.853   7.525  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.522   2.525   1.203  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.735   3.334   1.245  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.736   4.394   0.143  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.549   5.323   0.169  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.966   2.436   1.123  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.066   1.404   2.231  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.209   0.434   2.012  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.531   1.039   2.198  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.684   0.411   1.923  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.691  -0.676   1.136  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.825   0.909   2.353  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.545   1.633   0.788  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.765   3.831   2.204  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.918   1.917   0.178  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.854   3.048   1.143  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.219   1.913   3.171  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.138   0.852   2.271  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.110  -0.376   2.718  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.142   0.041   1.008  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.523   1.921   2.638  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.848  -1.043   0.713  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.541  -1.183   0.952  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      12.865   1.758   2.888  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.704   0.452   2.184  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.824   4.260  -0.802  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.732   5.178  -1.919  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.499   6.065  -1.773  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.577   7.294  -1.841  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.659   4.387  -3.228  1.00  0.00           C  
ATOM    431  CG  LYS A  25       5.496   5.241  -4.472  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.376   4.377  -5.706  1.00  0.00           C  
ATOM    433  CE  LYS A  25       5.160   5.216  -6.943  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       5.060   4.388  -8.162  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.174   3.526  -0.738  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.619   5.790  -1.928  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.567   3.811  -3.334  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.822   3.707  -3.170  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.603   5.840  -4.371  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       6.356   5.887  -4.571  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       6.280   3.799  -5.826  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       4.533   3.714  -5.581  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       4.251   5.785  -6.822  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       5.994   5.894  -7.040  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       5.933   3.847  -8.324  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       4.895   4.996  -8.989  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       4.263   3.724  -8.096  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.380   5.431  -1.572  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.128   6.089  -1.428  1.00  0.00           C  
ATOM    450  C   ALA A  26       1.922   6.461   0.018  1.00  0.00           C  
ATOM    451  O   ALA A  26       1.664   5.610   0.881  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.004   5.200  -1.923  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.389   4.452  -1.486  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.150   6.983  -2.032  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.985   4.287  -1.345  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       1.155   4.966  -2.966  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.066   5.720  -1.799  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       1.851   7.995  -0.138  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.147   9.189   0.627  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.853   9.744   1.194  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.846  10.646   2.030  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.850  10.237  -0.254  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.232   9.841  -0.717  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.486   9.025  -1.804  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.445  10.179  -0.221  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.806   8.899  -1.932  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.441   9.581  -0.992  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.593   8.084  -1.083  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.797   8.910   1.442  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.251  10.403  -1.137  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.932  11.162   0.296  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.815   8.580  -2.369  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.621  10.814   0.634  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.290   8.316  -2.702  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.246   9.198   0.719  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.563   9.568   1.187  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.163   8.423   1.948  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.989   7.263   1.549  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.517   9.927   0.033  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.136  11.164  -0.722  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.089  12.246  -0.113  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.939  11.085  -1.959  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.145   8.509   0.030  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.461  10.423   1.838  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.543   9.107  -0.669  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.508  10.065   0.441  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.909   8.709   3.033  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.581   7.674   3.832  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.552   6.847   2.981  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.697   5.645   3.173  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.345   8.471   4.904  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.375   9.878   4.406  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.127  10.056   3.600  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.865   7.013   4.297  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.339   8.066   5.016  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.816   8.399   5.844  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.245  10.028   3.784  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.387  10.567   5.237  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.285  10.787   2.821  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.300  10.345   4.232  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.176   7.499   2.006  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.093   6.833   1.099  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.352   5.854   0.183  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.847   4.762  -0.100  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.873   7.846   0.272  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.003   8.861  -0.448  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -6.771   9.669  -1.442  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.476   9.575  -2.655  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.691  10.390  -1.046  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.007   8.459   1.916  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.788   6.268   1.704  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -7.453   7.313  -0.466  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.546   8.380   0.926  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.582   9.534   0.283  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -5.207   8.340  -0.959  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.151   6.239  -0.239  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.329   5.418  -1.100  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.888   4.209  -0.291  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.917   3.085  -0.757  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.094   6.215  -1.538  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -1.387   5.666  -2.772  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.184   5.953  -4.035  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.200   7.450  -4.348  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.053   7.779  -5.499  1.00  0.00           N  
ATOM     68  H   LYS A   5      -3.794   7.110   0.029  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -3.899   5.111  -1.964  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.390   7.235  -1.725  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.391   6.216  -0.717  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.420   6.137  -2.867  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -1.265   4.599  -2.664  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.726   5.422  -4.854  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.198   5.605  -3.908  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -2.569   7.991  -3.492  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -1.189   7.768  -4.560  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -4.033   7.482  -5.313  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -2.723   7.322  -6.372  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -3.065   8.809  -5.650  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.517   4.484   0.949  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -2.095   3.481   1.925  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.206   2.451   2.136  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.956   1.240   2.168  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.778   4.197   3.239  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -1.342   3.310   4.380  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -1.158   4.137   5.633  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -0.724   3.336   6.774  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -0.367   3.837   7.961  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -0.436   5.144   8.185  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       0.038   3.025   8.933  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.509   5.428   1.222  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.202   2.993   1.566  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.990   4.912   3.057  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.662   4.737   3.547  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -2.100   2.560   4.552  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -0.405   2.835   4.127  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.418   4.900   5.445  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -2.098   4.609   5.878  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -0.697   2.364   6.604  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -0.754   5.799   7.494  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -0.157   5.544   9.063  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       0.085   2.027   8.806  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       0.329   3.380   9.830  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.424   2.952   2.248  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.619   2.141   2.418  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.835   1.271   1.184  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.164   0.081   1.289  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.814   3.072   2.588  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -8.117   2.408   2.980  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -8.030   1.782   4.364  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -9.397   1.362   4.879  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -10.091   0.435   3.967  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.525   3.929   2.246  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.521   1.522   3.295  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.579   3.821   3.330  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.964   3.559   1.635  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.911   3.137   2.944  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.327   1.631   2.259  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -7.396   0.910   4.317  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -7.602   2.501   5.047  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -9.272   0.872   5.833  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.001   2.248   5.012  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.972   0.119   4.422  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.514  -0.403   3.759  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -10.358   0.909   3.079  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.624   1.869   0.025  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.802   1.193  -1.243  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.790   0.023  -1.313  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.133  -1.091  -1.697  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.573   2.201  -2.389  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.498   2.063  -3.603  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.387   0.752  -4.341  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.265  -0.119  -4.155  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -5.442   0.583  -5.148  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.345   2.812   0.026  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.825   0.847  -1.252  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.697   3.198  -1.994  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.553   2.095  -2.728  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -7.518   2.166  -3.265  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -6.280   2.869  -4.289  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.565   0.292  -0.863  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.492  -0.713  -0.800  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.846  -1.827   0.180  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.603  -3.014  -0.088  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.173  -0.073  -0.342  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -0.543   1.257  -1.410  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.372   1.216  -0.587  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.353  -1.129  -1.786  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.319   0.349   0.640  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.417  -0.842  -0.282  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.429  -1.429   1.309  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.810  -2.330   2.391  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.869  -3.305   1.884  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.915  -4.475   2.280  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -4.380  -1.497   3.547  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -4.498  -2.222   4.873  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -3.153  -2.620   5.426  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.226  -1.779   5.418  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -3.010  -3.755   5.923  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.607  -0.471   1.427  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.939  -2.868   2.733  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.747  -0.635   3.698  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -5.363  -1.150   3.262  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.988  -1.576   5.586  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -5.089  -3.114   4.728  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.724  -2.804   1.032  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.755  -3.592   0.408  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.171  -4.496  -0.686  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.322  -5.719  -0.637  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.819  -2.653  -0.173  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.938  -3.340  -0.947  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.956  -2.328  -1.463  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.720  -1.670  -0.323  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.688  -0.661  -0.797  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.670  -1.839   0.842  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.218  -4.207   1.166  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.259  -2.102   0.644  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.328  -1.952  -0.832  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.511  -3.869  -1.785  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.436  -4.040  -0.294  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.433  -1.563  -2.017  1.00  0.00           H  
ATOM    183  HD3 LYS A  11     -10.652  -2.831  -2.116  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.258  -2.431   0.222  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -10.017  -1.191   0.342  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.369  -1.052  -1.479  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.215   0.169  -1.208  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -12.226  -0.307   0.019  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.486  -3.883  -1.638  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -4.946  -4.568  -2.819  1.00  0.00           C  
ATOM    191  C   LYS A  12      -3.941  -5.665  -2.526  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.041  -6.762  -3.074  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.306  -3.573  -3.784  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -5.270  -2.765  -4.616  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -6.048  -3.652  -5.567  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -6.851  -2.834  -6.552  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -7.859  -1.982  -5.900  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.333  -2.914  -1.555  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.780  -5.014  -3.338  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -3.712  -2.880  -3.206  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.648  -4.112  -4.448  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -5.963  -2.258  -3.961  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -4.718  -2.035  -5.190  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -5.357  -4.276  -6.114  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -6.724  -4.274  -4.999  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -6.170  -2.200  -7.097  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -7.344  -3.503  -7.242  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -7.427  -1.343  -5.192  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -8.600  -2.545  -5.436  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -8.301  -1.383  -6.625  1.00  0.00           H  
ATOM    211  N   TYR A  13      -2.982  -5.386  -1.700  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.895  -6.310  -1.528  1.00  0.00           C  
ATOM    213  C   TYR A  13      -1.989  -7.053  -0.233  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.947  -6.452   0.844  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.555  -5.583  -1.643  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.395  -4.851  -2.956  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.006  -5.519  -4.105  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.652  -3.496  -3.047  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.122  -4.860  -5.302  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.523  -2.829  -4.240  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.138  -3.515  -5.363  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.016  -2.856  -6.553  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.001  -4.555  -1.174  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.950  -7.026  -2.334  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.472  -4.862  -0.844  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.248  -6.301  -1.560  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.205  -6.578  -4.057  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.956  -2.957  -2.163  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.426  -5.406  -6.182  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.731  -1.770  -4.279  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.524  -2.065  -6.429  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.141  -8.351  -0.334  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.158  -9.215   0.815  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.721  -9.622   1.159  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.421 -10.072   2.275  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.030 -10.471   0.539  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.638 -11.081  -0.704  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.508 -10.111   0.467  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.266  -8.775  -1.211  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.579  -8.666   1.643  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.876 -11.183   1.335  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.079 -11.842  -0.505  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.664  -9.382  -0.314  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.833  -9.703   1.413  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -5.085 -10.997   0.249  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.162  -9.447   0.191  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.568  -9.776   0.343  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.316  -8.655   1.060  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.179  -7.483   0.688  1.00  0.00           O  
ATOM    250  CB  ASP A  15       2.218 -10.040  -1.016  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.682 -10.379  -0.879  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.534  -9.474  -0.997  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.001 -11.560  -0.622  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.150  -9.083  -0.664  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.621 -10.678   0.932  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.719 -10.871  -1.492  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       2.123  -9.162  -1.637  1.00  0.00           H  
ATOM    258  N   PRO A  16       3.112  -8.995   2.103  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.870  -8.017   2.887  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.852  -7.175   2.064  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.997  -5.984   2.329  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.638  -8.868   3.895  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.868 -10.129   3.992  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.303 -10.363   2.630  1.00  0.00           C  
ATOM    265  HA  PRO A  16       3.206  -7.353   3.422  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.641  -9.041   3.531  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.676  -8.354   4.845  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.522 -10.941   4.275  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.072 -10.017   4.714  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.991 -10.928   2.019  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.359 -10.874   2.723  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.497  -7.768   1.053  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.488  -7.028   0.271  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.791  -6.089  -0.662  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.192  -4.943  -0.819  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.437  -7.923  -0.545  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.411  -8.795   0.240  1.00  0.00           C  
ATOM    278  CD  LYS A  17       7.759 -10.003   0.886  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.817 -10.904   1.496  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       8.251 -12.158   2.015  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.266  -8.685   0.780  1.00  0.00           H  
ATOM    282  HA  LYS A  17       7.068  -6.441   0.969  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.832  -8.578  -1.152  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       8.006  -7.286  -1.206  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       9.180  -9.146  -0.431  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.863  -8.187   1.009  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       7.087  -9.668   1.664  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       7.207 -10.556   0.141  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.549 -11.143   0.739  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       9.304 -10.375   2.302  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       7.566 -11.983   2.777  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.003 -12.782   2.370  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       7.760 -12.672   1.255  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.737  -6.573  -1.272  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.953  -5.756  -2.175  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.283  -4.614  -1.433  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.207  -3.492  -1.938  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.943  -6.601  -2.938  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.571  -7.560  -3.933  1.00  0.00           C  
ATOM    300  CD  LYS A  18       4.281  -6.801  -5.047  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.993  -7.737  -6.005  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.067  -8.645  -6.704  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.504  -7.519  -1.120  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.642  -5.315  -2.877  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.363  -7.172  -2.228  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.281  -5.939  -3.476  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.286  -8.186  -3.418  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.792  -8.172  -4.365  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.537  -6.243  -5.596  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.000  -6.118  -4.623  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.525  -7.152  -6.739  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.701  -8.322  -5.439  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.421  -8.105  -7.317  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.500  -9.191  -6.027  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.601  -9.306  -7.302  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.828  -4.889  -0.227  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.237  -3.864   0.603  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.313  -2.865   1.032  1.00  0.00           C  
ATOM    319  O   ARG A  19       3.069  -1.670   1.058  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.545  -4.481   1.816  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.791  -3.484   2.681  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.080  -4.184   3.820  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -0.879  -5.188   3.327  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.443  -6.146   4.069  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.144  -6.268   5.345  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -2.309  -6.974   3.519  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.877  -5.816   0.100  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.507  -3.341   0.003  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.842  -5.227   1.474  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.292  -4.963   2.431  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.494  -2.772   3.087  1.00  0.00           H  
ATOM    332  HG3 ARG A  19       0.063  -2.969   2.071  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.813  -4.675   4.443  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -0.455  -3.448   4.403  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -1.116  -5.123   2.375  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -0.494  -5.657   5.804  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -1.563  -6.975   5.920  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -2.554  -6.898   2.546  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -2.758  -7.708   4.038  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.514  -3.377   1.307  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.677  -2.567   1.693  1.00  0.00           C  
ATOM    342  C   GLU A  20       6.003  -1.587   0.569  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.065  -0.370   0.777  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.879  -3.498   1.941  1.00  0.00           C  
ATOM    345  CG  GLU A  20       8.130  -2.832   2.479  1.00  0.00           C  
ATOM    346  CD  GLU A  20       7.895  -2.145   3.793  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       7.248  -2.732   4.685  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       8.368  -1.011   3.983  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.634  -4.351   1.255  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.448  -2.027   2.599  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.586  -4.268   2.639  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.127  -3.974   1.004  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.896  -3.581   2.615  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       8.469  -2.100   1.760  1.00  0.00           H  
ATOM    355  N   GLU A  21       6.163  -2.131  -0.623  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.452  -1.359  -1.816  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.353  -0.367  -2.128  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.623   0.762  -2.568  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.659  -2.278  -3.007  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.957  -3.056  -2.967  1.00  0.00           C  
ATOM    361  CD  GLU A  21       9.166  -2.152  -3.031  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       9.586  -1.783  -4.146  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.732  -1.809  -1.987  1.00  0.00           O  
ATOM    364  H   GLU A  21       6.101  -3.113  -0.701  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.371  -0.818  -1.646  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.842  -2.984  -3.032  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.627  -1.679  -3.904  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       7.997  -3.622  -2.048  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.985  -3.732  -3.809  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.127  -0.765  -1.914  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.020   0.107  -2.193  1.00  0.00           C  
ATOM    372  C   CYS A  22       2.977   1.234  -1.156  1.00  0.00           C  
ATOM    373  O   CYS A  22       2.798   2.385  -1.507  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.701  -0.662  -2.238  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.304   0.275  -2.964  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.964  -1.677  -1.584  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.224   0.529  -3.165  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.836  -1.558  -2.826  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.429  -0.940  -1.231  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.223   0.889   0.118  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.273   1.855   1.235  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.315   2.944   0.957  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.154   4.093   1.344  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.667   1.124   2.518  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.824   2.020   3.748  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.493   1.281   4.903  1.00  0.00           C  
ATOM    387  CE  LYS A  23       5.890   0.819   4.516  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       6.586   0.141   5.610  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.363  -0.061   0.340  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.296   2.296   1.365  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.917   0.377   2.731  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.606   0.631   2.324  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.430   2.873   3.482  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.846   2.357   4.061  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       4.567   1.944   5.753  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       3.897   0.419   5.165  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       5.825   0.116   3.700  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       6.470   1.676   4.209  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       7.446  -0.286   5.198  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       6.012  -0.620   6.022  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       6.882   0.808   6.349  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.374   2.553   0.282  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.447   3.456  -0.082  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.009   4.476  -1.124  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.573   5.568  -1.211  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.667   2.664  -0.530  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.303   1.924   0.623  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.415   0.992   0.204  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.100   0.457   1.383  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      10.821  -0.664   1.423  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      10.826  -1.503   0.398  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      11.498  -0.972   2.528  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.438   1.603   0.042  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.709   4.006   0.809  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.365   1.947  -1.280  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.396   3.341  -0.946  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.719   2.662   1.290  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.539   1.363   1.141  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       8.994   0.176  -0.365  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.128   1.528  -0.403  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.021   1.024   2.186  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.303  -1.368  -0.460  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      11.367  -2.346   0.426  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      11.480  -0.377   3.337  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      12.049  -1.805   2.595  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.001   4.134  -1.885  1.00  0.00           N  
ATOM    427  CA  LYS A  25       4.448   5.038  -2.872  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.248   5.770  -2.258  1.00  0.00           C  
ATOM    429  O   LYS A  25       2.870   6.876  -2.687  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.025   4.250  -4.127  1.00  0.00           C  
ATOM    431  CG  LYS A  25       3.458   5.103  -5.259  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.460   6.149  -5.744  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.874   7.000  -6.855  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       3.510   6.191  -8.032  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.592   3.248  -1.774  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.212   5.754  -3.134  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       4.879   3.712  -4.509  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.270   3.533  -3.839  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.207   4.456  -6.086  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       2.568   5.602  -4.906  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.722   6.795  -4.919  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       5.344   5.650  -6.112  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       2.988   7.493  -6.485  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       4.600   7.743  -7.149  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       3.053   6.785  -8.752  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       2.861   5.422  -7.775  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       4.357   5.765  -8.460  1.00  0.00           H  
ATOM    448  N   ALA A  26       2.674   5.153  -1.251  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.538   5.674  -0.551  1.00  0.00           C  
ATOM    450  C   ALA A  26       1.932   6.799   0.375  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.346   6.576   1.519  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.831   4.573   0.213  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.035   4.287  -0.965  1.00  0.00           H  
ATOM    454  HA  ALA A  26       0.850   6.062  -1.286  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.487   4.204   0.988  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.578   3.767  -0.460  1.00  0.00           H  
ATOM    457  HB3 ALA A  26      -0.069   4.965   0.664  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1       2.092   7.466   0.252  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.407   8.161   1.481  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.143   8.704   2.101  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.109   9.040   3.277  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.409   9.304   1.240  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.781   8.857   0.816  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.254   8.928  -0.476  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.800   8.353   1.557  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.512   8.477  -0.485  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.897   8.114   0.730  1.00  0.00           N  
ATOM     11  H   HIS A   1       2.091   7.958  -0.600  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.849   7.447   2.159  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.024   9.951   0.464  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.509   9.875   2.151  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.760   9.252  -1.262  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.772   8.163   2.621  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.130   8.409  -1.368  1.00  0.00           H  
ATOM     18  N   ASP A   2       0.103   8.762   1.311  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.174   9.276   1.761  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.011   8.155   2.329  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.014   7.051   1.777  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.932   9.974   0.634  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.245  11.212   0.133  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.644  11.172  -0.957  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.301  12.262   0.819  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.198   8.429   0.392  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -0.972   9.991   2.545  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.041   9.290  -0.195  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -2.911  10.245   0.996  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.747   8.423   3.427  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.546   7.416   4.145  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.511   6.622   3.257  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.534   5.386   3.319  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.325   8.227   5.191  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.173   9.653   4.783  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -2.858   9.741   4.078  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.896   6.722   4.652  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.361   7.921   5.170  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.914   8.049   6.174  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.976   9.929   4.116  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.177  10.288   5.656  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -2.880  10.536   3.348  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.053   9.891   4.784  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.279   7.315   2.419  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.263   6.651   1.568  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.569   5.758   0.547  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.962   4.608   0.335  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -7.138   7.680   0.855  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -8.218   7.077  -0.021  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.999   8.109  -0.768  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.585   8.483  -1.892  1.00  0.00           O  
ATOM     52  OE2 GLU A   4     -10.041   8.567  -0.277  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.184   8.292   2.370  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.885   6.036   2.201  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -7.611   8.316   1.588  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -6.498   8.280   0.226  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.756   6.413  -0.736  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -8.901   6.514   0.594  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.496   6.277  -0.040  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.761   5.551  -1.065  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.105   4.329  -0.455  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.046   3.254  -1.066  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.687   6.440  -1.717  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.193   7.773  -2.277  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -4.371   7.609  -3.232  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -4.054   6.705  -4.417  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -5.213   6.586  -5.328  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.199   7.167   0.241  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.464   5.234  -1.819  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.935   6.661  -0.973  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.222   5.887  -2.520  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.515   8.395  -1.455  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -2.381   8.261  -2.797  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -5.191   7.180  -2.678  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -4.660   8.585  -3.595  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -3.209   7.102  -4.957  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -3.805   5.723  -4.043  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -5.476   7.518  -5.705  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -6.044   6.207  -4.831  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -4.995   5.961  -6.131  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.638   4.498   0.759  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.994   3.445   1.492  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.999   2.355   1.861  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.679   1.163   1.783  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.302   4.021   2.720  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.504   3.021   3.522  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.249   3.716   4.629  1.00  0.00           C  
ATOM     88  NE  ARG A   6       1.239   4.682   4.112  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       1.994   5.480   4.877  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       1.810   5.520   6.193  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       2.944   6.218   4.321  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.721   5.386   1.176  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.248   3.011   0.844  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.630   4.805   2.402  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.053   4.451   3.366  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -1.179   2.295   3.951  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       0.201   2.527   2.870  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -0.454   4.245   5.254  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       0.767   2.971   5.215  1.00  0.00           H  
ATOM    100  HE  ARG A   6       1.354   4.683   3.132  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       1.116   4.968   6.661  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       2.365   6.107   6.793  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       3.129   6.201   3.336  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       3.537   6.822   4.866  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.220   2.758   2.225  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.285   1.803   2.521  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.592   1.005   1.280  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.729  -0.226   1.334  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.566   2.501   2.967  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.674   1.518   3.326  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -8.950   2.208   3.734  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.002   1.215   4.194  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.572   0.461   5.396  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.404   3.720   2.314  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.946   1.137   3.300  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.368   3.143   3.812  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.914   3.091   2.131  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -7.877   0.915   2.453  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.330   0.875   4.120  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.749   2.908   4.531  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.333   2.735   2.874  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.909   1.752   4.424  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.191   0.520   3.390  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.333  -0.172   5.715  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.347   1.104   6.182  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -8.728  -0.120   5.219  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.687   1.721   0.171  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.954   1.155  -1.133  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.906   0.046  -1.428  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.253  -1.075  -1.825  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.882   2.293  -2.174  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.250   1.942  -3.609  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -7.714   1.635  -3.806  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -8.547   2.558  -3.731  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -8.056   0.478  -4.104  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.596   2.697   0.243  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.957   0.762  -1.086  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.547   3.083  -1.857  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.875   2.683  -2.167  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.993   2.776  -4.246  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -5.669   1.080  -3.901  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.632   0.358  -1.162  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.530  -0.606  -1.329  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.699  -1.818  -0.413  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.568  -2.958  -0.855  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.180   0.040  -1.021  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -0.699   1.406  -2.116  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.429   1.274  -0.866  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.528  -0.937  -2.356  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.208   0.428  -0.013  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.425  -0.728  -1.075  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.003  -1.555   0.851  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.160  -2.586   1.882  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.331  -3.531   1.553  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.319  -4.720   1.898  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.346  -1.886   3.241  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.525  -2.796   4.442  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -3.513  -2.020   5.737  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -4.537  -1.385   6.085  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -2.476  -2.017   6.431  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.127  -0.614   1.116  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.249  -3.165   1.911  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.481  -1.268   3.429  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.212  -1.243   3.172  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.470  -3.311   4.353  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.721  -3.518   4.460  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.304  -2.996   0.866  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.468  -3.742   0.444  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.117  -4.619  -0.764  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.465  -5.809  -0.811  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.558  -2.753   0.054  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.873  -3.371  -0.397  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.818  -2.310  -0.934  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -9.228  -1.642  -2.166  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -10.073  -0.578  -2.703  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.238  -2.042   0.641  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.821  -4.351   1.262  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.761  -2.102   0.889  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.157  -2.163  -0.755  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.673  -4.089  -1.178  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.337  -3.864   0.444  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.760  -2.769  -1.195  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.978  -1.562  -0.172  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -8.277  -1.194  -1.924  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -9.089  -2.394  -2.926  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -10.282   0.125  -1.968  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -10.959  -0.924  -3.118  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -9.509  -0.085  -3.431  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.426  -4.018  -1.724  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.057  -4.676  -2.978  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.037  -5.781  -2.755  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.228  -6.925  -3.193  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.493  -3.638  -3.967  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.169  -4.179  -5.365  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -3.677  -3.062  -6.285  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -3.409  -3.545  -7.711  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -2.290  -4.516  -7.792  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.165  -3.080  -1.593  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.950  -5.102  -3.410  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.206  -2.835  -4.066  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.584  -3.233  -3.543  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.398  -4.929  -5.277  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.059  -4.619  -5.787  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -4.422  -2.284  -6.327  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -2.763  -2.659  -5.875  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -4.303  -4.022  -8.083  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -3.179  -2.690  -8.328  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -1.404  -4.109  -7.427  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -2.103  -4.740  -8.792  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -2.498  -5.408  -7.302  1.00  0.00           H  
ATOM    211  N   TYR A  13      -2.979  -5.451  -2.071  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.885  -6.363  -1.867  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.005  -7.065  -0.542  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.940  -6.432   0.514  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.555  -5.617  -1.948  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.322  -4.938  -3.279  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.554  -3.581  -3.441  1.00  0.00           C  
ATOM    218  CD2 TYR A  13       0.116  -5.661  -4.374  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -0.359  -2.969  -4.659  1.00  0.00           C  
ATOM    220  CE2 TYR A  13       0.319  -5.056  -5.588  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.082  -3.715  -5.726  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.259  -3.128  -6.942  1.00  0.00           O  
ATOM    223  H   TYR A  13      -2.923  -4.561  -1.654  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.909  -7.094  -2.661  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.529  -4.860  -1.179  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.249  -6.319  -1.783  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -0.896  -3.004  -2.594  1.00  0.00           H  
ATOM    228  HD2 TYR A  13       0.304  -6.720  -4.266  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -0.545  -1.909  -4.765  1.00  0.00           H  
ATOM    230  HE2 TYR A  13       0.669  -5.639  -6.428  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.755  -2.304  -6.841  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.188  -8.360  -0.588  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.288  -9.141   0.618  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.865  -9.486   1.125  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.650  -9.782   2.312  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.115 -10.424   0.358  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -4.348 -10.068  -0.317  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -3.466 -11.124   1.670  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.272  -8.820  -1.451  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.785  -8.537   1.364  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.541 -11.093  -0.264  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -5.030 -10.657   0.027  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.070 -10.467   2.278  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -2.557 -11.363   2.201  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.013 -12.031   1.463  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.100  -9.428   0.221  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.501  -9.658   0.561  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.062  -8.455   1.322  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.999  -7.321   0.829  1.00  0.00           O  
ATOM    250  CB  ASP A  15       2.334  -9.917  -0.701  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.820 -10.058  -0.424  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.299 -11.179  -0.157  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.533  -9.070  -0.502  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.141  -9.223  -0.706  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.542 -10.529   1.198  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.994 -10.823  -1.179  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       2.193  -9.094  -1.385  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.577  -8.681   2.548  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.158  -7.625   3.375  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.249  -6.813   2.653  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.308  -5.586   2.789  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.761  -8.349   4.581  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.186  -9.731   4.584  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.571  -9.986   3.231  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.391  -6.943   3.712  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.838  -8.366   4.480  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.498  -7.808   5.479  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       3.985 -10.440   4.751  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.445  -9.834   5.365  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.140 -10.710   2.667  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.556 -10.338   3.354  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.082  -7.475   1.874  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.158  -6.789   1.170  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.621  -5.930   0.035  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.118  -4.830  -0.198  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.260  -7.759   0.713  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.029  -8.396   1.868  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.703  -7.330   2.707  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.420  -7.894   3.917  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.985  -6.801   4.741  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.957  -8.440   1.738  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.576  -6.092   1.879  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.804  -8.551   0.139  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.964  -7.226   0.089  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.338  -8.944   2.491  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.779  -9.067   1.475  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.413  -6.790   2.101  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       7.957  -6.635   3.061  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       8.717  -8.459   4.509  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.220  -8.537   3.583  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       9.234  -6.098   4.924  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      10.770  -6.330   4.245  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      10.353  -7.135   5.654  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.595  -6.418  -0.639  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.888  -5.648  -1.658  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.204  -4.449  -1.026  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.134  -3.370  -1.626  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.851  -6.502  -2.380  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.408  -7.515  -3.355  1.00  0.00           C  
ATOM    300  CD  LYS A  18       4.068  -6.829  -4.534  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.617  -7.826  -5.534  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.571  -8.694  -6.126  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.330  -7.353  -0.460  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.616  -5.293  -2.370  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.279  -7.035  -1.635  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.183  -5.844  -2.915  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.129  -8.137  -2.848  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.598  -8.128  -3.719  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.334  -6.211  -5.028  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.878  -6.209  -4.179  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       5.092  -7.271  -6.329  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       5.354  -8.441  -5.041  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.097  -9.283  -5.413  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.006  -9.336  -6.821  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.855  -8.137  -6.632  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.699  -4.639   0.188  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.083  -3.561   0.936  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.129  -2.472   1.192  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.881  -1.298   0.914  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.465  -4.068   2.258  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.668  -3.005   3.014  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.046  -3.543   4.307  1.00  0.00           C  
ATOM    323  NE  ARG A  19       1.047  -3.946   5.308  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.858  -3.923   6.643  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -0.282  -3.472   7.160  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       1.824  -4.330   7.459  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.729  -5.549   0.561  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.308  -3.141   0.312  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.810  -4.898   2.042  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.263  -4.412   2.900  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.325  -2.185   3.260  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.119  -2.645   2.368  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.577  -2.772   4.736  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -0.567  -4.398   4.062  1.00  0.00           H  
ATOM    335  HE  ARG A  19       1.910  -4.252   4.952  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.054  -3.124   6.611  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -0.435  -3.468   8.152  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       2.710  -4.670   7.130  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       1.706  -4.295   8.455  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.319  -2.892   1.655  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.442  -1.976   1.892  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.848  -1.283   0.595  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.081  -0.074   0.570  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.670  -2.714   2.458  1.00  0.00           C  
ATOM    345  CG  GLU A  20       6.501  -3.300   3.847  1.00  0.00           C  
ATOM    346  CD  GLU A  20       7.774  -3.940   4.364  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       7.789  -5.147   4.640  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       8.795  -3.248   4.471  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.435  -3.848   1.845  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.122  -1.229   2.603  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.920  -3.525   1.789  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.499  -2.023   2.481  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       6.201  -2.519   4.530  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       5.735  -4.057   3.794  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.906  -2.068  -0.474  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.284  -1.626  -1.787  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.355  -0.526  -2.287  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.809   0.536  -2.712  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.235  -2.811  -2.741  1.00  0.00           C  
ATOM    360  CG  GLU A  21       6.733  -2.497  -4.112  1.00  0.00           C  
ATOM    361  CD  GLU A  21       6.690  -3.677  -5.038  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       5.753  -3.793  -5.831  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       7.631  -4.505  -5.009  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.696  -3.024  -0.389  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.298  -1.259  -1.753  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.814  -3.629  -2.339  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       5.201  -3.113  -2.823  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       6.121  -1.702  -4.507  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.750  -2.162  -3.997  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.067  -0.775  -2.222  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.087   0.184  -2.689  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.109   1.420  -1.782  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.025   2.556  -2.250  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.693  -0.454  -2.723  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.397   0.524  -3.585  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.761  -1.642  -1.868  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.377   0.466  -3.689  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.759  -1.413  -3.217  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.381  -0.605  -1.700  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.319   1.181  -0.486  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.402   2.231   0.532  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.603   3.172   0.288  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.621   4.311   0.765  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.470   1.579   1.924  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.674   2.530   3.080  1.00  0.00           C  
ATOM    386  CD  LYS A  23       3.711   1.791   4.398  1.00  0.00           C  
ATOM    387  CE  LYS A  23       4.113   2.709   5.539  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       5.463   3.288   5.340  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.418   0.251  -0.182  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.497   2.817   0.471  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.548   1.044   2.097  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.281   0.866   1.922  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.616   3.039   2.941  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.870   3.250   3.095  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.725   1.400   4.598  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       4.413   0.977   4.326  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.397   3.515   5.606  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       4.106   2.148   6.461  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       5.696   3.901   6.148  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       5.529   3.857   4.474  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       6.185   2.540   5.306  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.586   2.701  -0.489  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.754   3.516  -0.840  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.336   4.669  -1.730  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.040   5.669  -1.848  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.840   2.689  -1.546  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.413   1.559  -0.712  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.505   0.805  -1.449  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.661   1.654  -1.721  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.896   1.235  -2.012  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.164  -0.067  -2.145  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.861   2.133  -2.165  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.524   1.782  -0.826  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.156   3.919   0.077  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.412   2.258  -2.440  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.647   3.347  -1.833  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.833   1.974   0.193  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.618   0.873  -0.458  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.824  -0.028  -0.841  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.108   0.440  -2.384  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.490   2.620  -1.651  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.458  -0.771  -2.034  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      13.084  -0.404  -2.360  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      12.664   3.114  -2.059  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.810   1.887  -2.379  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.204   4.515  -2.376  1.00  0.00           N  
ATOM    427  CA  LYS A  25       4.661   5.557  -3.195  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.429   6.133  -2.506  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.188   7.344  -2.530  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.313   5.019  -4.587  1.00  0.00           C  
ATOM    431  CG  LYS A  25       3.839   6.082  -5.561  1.00  0.00           C  
ATOM    432  CD  LYS A  25       3.573   5.502  -6.932  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.176   6.587  -7.912  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       2.913   6.048  -9.259  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.715   3.667  -2.286  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.406   6.333  -3.287  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.191   4.547  -5.004  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.533   4.278  -4.486  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       2.925   6.515  -5.183  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       4.595   6.849  -5.641  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.469   5.015  -7.287  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       2.773   4.780  -6.860  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       2.279   7.064  -7.547  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       3.972   7.316  -7.971  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       2.666   6.814  -9.917  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       2.113   5.385  -9.241  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       3.746   5.551  -9.633  1.00  0.00           H  
ATOM    448  N   ALA A  26       2.663   5.264  -1.881  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.474   5.654  -1.170  1.00  0.00           C  
ATOM    450  C   ALA A  26       1.803   6.196   0.215  1.00  0.00           C  
ATOM    451  O   ALA A  26       1.831   5.454   1.229  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.487   4.514  -1.084  1.00  0.00           C  
ATOM    453  H   ALA A  26       2.900   4.312  -1.908  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.020   6.447  -1.746  1.00  0.00           H  
ATOM    455  HB1 ALA A  26      -0.429   4.860  -0.630  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.904   3.719  -0.483  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.277   4.139  -2.074  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1       1.967   8.664  -1.432  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.882   9.709  -0.423  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.443  10.078  -0.184  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.137  11.071   0.470  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.680  10.949  -0.836  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.154  10.730  -0.873  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.897  10.657  -2.024  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.019  10.565   0.143  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.169  10.448  -1.682  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.299  10.382  -0.368  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.604   8.853  -2.324  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.297   9.313   0.493  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.366  11.254  -1.822  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.474  11.746  -0.136  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.550  10.750  -2.939  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.757  10.582   1.191  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.987  10.353  -2.382  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.443   9.268  -0.709  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.864   9.484  -0.544  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.250   9.092   0.866  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.671   8.165   1.419  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.687   8.609  -1.512  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.374   8.823  -2.971  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -3.017   9.669  -3.611  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.496   8.115  -3.517  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.123   8.496  -1.220  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.076  10.525  -0.733  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.527   7.572  -1.268  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.732   8.830  -1.352  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.236   9.753   1.472  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.724   9.370   2.802  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.531   8.063   2.714  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.857   7.430   3.718  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.643  10.533   3.218  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.446  11.605   2.191  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.935  10.933   0.949  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.912   9.251   3.504  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.664  10.183   3.236  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -4.366  10.875   4.205  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.387  12.095   1.988  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -3.725  12.325   2.551  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -4.739  10.625   0.295  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -3.249  11.588   0.435  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.820   7.678   1.489  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.576   6.488   1.156  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.646   5.271   0.966  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.120   4.135   0.882  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.322   6.754  -0.152  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.212   7.985  -0.113  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.791   8.338  -1.461  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.182   9.165  -2.189  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.865   7.825  -1.816  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.505   8.260   0.766  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.303   6.293   1.930  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.597   6.887  -0.941  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -6.938   5.897  -0.385  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.026   7.797   0.570  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.629   8.821   0.247  1.00  0.00           H  
ATOM     59  N   LYS A   5      -3.323   5.522   0.950  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -2.314   4.497   0.593  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.385   3.231   1.460  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.361   2.123   0.935  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.877   5.077   0.598  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -0.334   5.477   1.972  1.00  0.00           C  
ATOM     65  CD  LYS A   5       1.065   6.041   1.870  1.00  0.00           C  
ATOM     66  CE  LYS A   5       1.635   6.414   3.231  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       0.828   7.439   3.925  1.00  0.00           N  
ATOM     68  H   LYS A   5      -3.011   6.420   1.190  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.545   4.196  -0.418  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.195   4.363   0.161  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.878   5.960  -0.025  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.981   6.231   2.395  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.324   4.607   2.613  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       1.708   5.301   1.415  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       1.040   6.922   1.246  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       1.669   5.525   3.844  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       2.639   6.788   3.092  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       1.253   7.670   4.848  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -0.130   7.098   4.139  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       0.768   8.318   3.375  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.509   3.398   2.766  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -2.522   2.269   3.674  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.759   1.412   3.444  1.00  0.00           C  
ATOM     84  O   ARG A   6      -3.676   0.190   3.392  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -2.414   2.733   5.145  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -2.397   1.597   6.161  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -2.177   2.094   7.587  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -2.266   0.989   8.555  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -1.449   0.779   9.605  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -0.455   1.621   9.881  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -1.644  -0.279  10.380  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.584   4.306   3.131  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.653   1.675   3.434  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -1.506   3.303   5.265  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -3.258   3.370   5.366  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -3.340   1.073   6.118  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -1.597   0.923   5.899  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -1.197   2.544   7.651  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -2.931   2.831   7.824  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -3.004   0.359   8.386  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -0.276   2.440   9.328  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       0.171   1.468  10.650  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -2.386  -0.934  10.221  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -1.046  -0.492  11.158  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.874   2.062   3.216  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -6.146   1.384   3.034  1.00  0.00           C  
ATOM    107  C   LYS A   7      -6.167   0.646   1.714  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.271  -0.614   1.677  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -7.279   2.403   3.087  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -8.678   1.820   3.055  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -9.715   2.932   3.052  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -11.133   2.393   3.087  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -11.456   1.700   4.357  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.837   3.038   3.144  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -6.273   0.663   3.819  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -7.180   2.999   3.980  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -7.167   3.040   2.221  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.793   1.226   2.161  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.826   1.201   3.925  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -9.560   3.557   3.919  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.584   3.526   2.158  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -11.818   3.218   2.967  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -11.259   1.702   2.265  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -12.432   1.343   4.311  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -11.383   2.349   5.166  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -10.821   0.893   4.524  1.00  0.00           H  
ATOM    127  N   GLU A   8      -6.001   1.420   0.650  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.048   0.923  -0.696  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.039  -0.185  -0.870  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.373  -1.277  -1.296  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.746   2.054  -1.692  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -5.774   1.637  -3.164  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -7.154   1.266  -3.658  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.594   0.124  -3.466  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -7.815   2.116  -4.272  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.827   2.380   0.779  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.050   0.564  -0.875  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.475   2.837  -1.552  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.766   2.451  -1.471  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.407   2.454  -3.767  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -5.122   0.785  -3.288  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.841   0.058  -0.436  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.785  -0.874  -0.688  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.773  -2.061   0.237  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.275  -3.122  -0.143  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.432  -0.198  -0.890  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.393   0.747  -2.463  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.674   0.866   0.102  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.071  -1.294  -1.642  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.248   0.485  -0.074  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.652  -0.943  -0.930  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.370  -1.942   1.418  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.472  -3.104   2.265  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.479  -4.058   1.684  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.256  -5.259   1.634  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.866  -2.761   3.688  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.876  -3.960   4.614  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.226  -3.595   6.005  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -5.399  -3.749   6.390  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -3.338  -3.149   6.751  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.718  -1.081   1.745  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.505  -3.585   2.266  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.179  -2.026   4.077  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.859  -2.337   3.676  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.607  -4.669   4.253  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.900  -4.424   4.608  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.584  -3.528   1.217  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.598  -4.392   0.686  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.361  -4.734  -0.782  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.985  -5.632  -1.315  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -8.009  -3.877   0.982  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.328  -3.791   2.490  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -8.036  -5.119   3.198  1.00  0.00           C  
ATOM    174  CE  LYS A  11      -8.518  -5.146   4.646  1.00  0.00           C  
ATOM    175  NZ  LYS A  11      -7.900  -4.108   5.499  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.725  -2.552   1.246  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.465  -5.327   1.212  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.115  -2.889   0.558  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -8.728  -4.539   0.524  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -7.718  -3.017   2.934  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.371  -3.546   2.617  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -8.529  -5.914   2.661  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -6.969  -5.289   3.186  1.00  0.00           H  
ATOM    184  HE2 LYS A  11      -9.585  -5.002   4.650  1.00  0.00           H  
ATOM    185  HE3 LYS A  11      -8.298  -6.118   5.063  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -8.278  -4.202   6.464  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -8.126  -3.152   5.169  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11      -6.860  -4.189   5.577  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.444  -4.028  -1.422  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.060  -4.351  -2.793  1.00  0.00           C  
ATOM    191  C   LYS A  12      -3.990  -5.435  -2.783  1.00  0.00           C  
ATOM    192  O   LYS A  12      -3.977  -6.321  -3.643  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.523  -3.115  -3.540  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.063  -3.389  -4.975  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -3.369  -2.178  -5.597  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -4.315  -1.013  -5.854  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -5.311  -1.322  -6.908  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.045  -3.252  -0.970  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.935  -4.725  -3.305  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.299  -2.363  -3.567  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.681  -2.725  -2.987  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.370  -4.216  -4.965  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -4.924  -3.649  -5.574  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -2.591  -1.845  -4.928  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -2.922  -2.483  -6.532  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -4.837  -0.777  -4.939  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -3.729  -0.160  -6.157  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -4.847  -1.603  -7.795  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -5.874  -0.471  -7.104  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -5.969  -2.069  -6.609  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.092  -5.368  -1.823  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.013  -6.317  -1.762  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.087  -7.137  -0.486  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.851  -6.615   0.612  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.647  -5.613  -1.780  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.389  -4.631  -2.908  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.543  -3.275  -2.703  1.00  0.00           C  
ATOM    218  CD2 TYR A  13       0.045  -5.053  -4.151  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -0.275  -2.362  -3.695  1.00  0.00           C  
ATOM    220  CE2 TYR A  13       0.314  -4.143  -5.155  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.153  -2.796  -4.917  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.425  -1.881  -5.904  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.133  -4.680  -1.122  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.073  -6.961  -2.625  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.544  -5.056  -0.861  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.126  -6.368  -1.810  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -0.883  -2.942  -1.733  1.00  0.00           H  
ATOM    228  HD2 TYR A  13       0.169  -6.109  -4.337  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -0.404  -1.306  -3.507  1.00  0.00           H  
ATOM    230  HE2 TYR A  13       0.657  -4.494  -6.117  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.065  -2.213  -6.735  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.422  -8.398  -0.607  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.324  -9.295   0.517  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.862  -9.697   0.701  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.447 -10.158   1.769  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.222 -10.535   0.345  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.194 -10.986  -1.027  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.647 -10.236   0.774  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.754  -8.758  -1.459  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.633  -8.743   1.393  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.823 -11.323   0.968  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.532 -11.685  -1.099  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -5.258 -11.114   0.627  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -5.037  -9.417   0.188  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.655  -9.968   1.820  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.093  -9.488  -0.355  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.340  -9.718  -0.366  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.019  -8.640   0.479  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.835  -7.446   0.217  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.864  -9.643  -1.801  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.346  -9.911  -1.907  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.729 -11.052  -2.254  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.147  -8.998  -1.680  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.525  -9.151  -1.168  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.527 -10.703   0.033  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.349 -10.376  -2.403  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.664  -8.658  -2.195  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.805  -9.028   1.499  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.432  -8.080   2.416  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.489  -7.197   1.759  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.668  -6.043   2.161  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.085  -8.967   3.487  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.509 -10.320   3.287  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.153 -10.414   1.841  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.691  -7.450   2.886  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.155  -8.970   3.344  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.848  -8.580   4.467  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.240 -11.072   3.542  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.625 -10.436   3.896  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.992 -10.763   1.258  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.305 -11.068   1.729  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.170  -7.712   0.748  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.241  -6.962   0.121  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.679  -5.872  -0.744  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.074  -4.715  -0.629  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.178  -7.851  -0.697  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.954  -8.874   0.108  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.944  -9.608  -0.782  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.761 -10.631  -0.011  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       8.929 -11.714   0.551  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.912  -8.588   0.381  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.806  -6.498   0.915  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.594  -8.379  -1.436  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.886  -7.215  -1.206  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       8.490  -8.370   0.899  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       7.263  -9.588   0.532  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       8.405 -10.115  -1.567  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       9.615  -8.883  -1.222  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      10.482 -11.070  -0.683  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.279 -10.128   0.793  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       8.219 -11.342   1.215  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.497 -12.417   1.061  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       8.411 -12.223  -0.192  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.728  -6.234  -1.570  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.084  -5.288  -2.473  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.328  -4.220  -1.684  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.311  -3.035  -2.057  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.134  -6.018  -3.406  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.797  -7.059  -4.278  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.786  -7.754  -5.169  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.446  -8.818  -6.030  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.051  -9.901  -5.223  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.465  -7.186  -1.579  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.855  -4.810  -3.058  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.377  -6.509  -2.812  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.655  -5.292  -4.047  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.539  -6.575  -4.895  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.273  -7.791  -3.643  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.037  -8.221  -4.547  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.318  -7.020  -5.808  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.695  -9.250  -6.676  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.210  -8.359  -6.638  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.323 -10.443  -4.716  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.713  -9.509  -4.523  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.595 -10.554  -5.825  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.732  -4.638  -0.580  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.017  -3.734   0.298  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.990  -2.736   0.926  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.746  -1.521   0.912  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.265  -4.532   1.356  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.425  -3.704   2.298  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.472  -4.593   3.133  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.268  -5.555   3.954  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.043  -6.880   3.971  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -0.780  -7.440   3.088  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       0.680  -7.644   4.849  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.769  -5.596  -0.360  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.308  -3.189  -0.307  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.618  -5.245   0.868  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       1.988  -5.078   1.944  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.077  -3.142   2.950  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.186  -3.027   1.720  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -1.050  -3.964   3.792  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -1.137  -5.132   2.473  1.00  0.00           H  
ATOM    335  HE  ARG A  19       0.922  -5.132   4.558  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.258  -6.914   2.373  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -0.964  -8.428   3.109  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       1.331  -7.245   5.500  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       0.542  -8.635   4.928  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.111  -3.252   1.430  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.178  -2.432   1.997  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.713  -1.452   0.943  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.976  -0.285   1.251  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.286  -3.350   2.566  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.589  -2.680   3.010  1.00  0.00           C  
ATOM    346  CD  GLU A  20       7.417  -1.566   4.011  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       7.893  -0.457   3.747  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       6.815  -1.771   5.084  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.233  -4.228   1.429  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.748  -1.857   2.802  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       5.884  -3.866   3.425  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.522  -4.089   1.815  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.227  -3.429   3.456  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       8.080  -2.282   2.134  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.814  -1.914  -0.300  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.265  -1.071  -1.395  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.317   0.074  -1.643  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.746   1.203  -1.717  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.474  -1.839  -2.691  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.596  -2.848  -2.652  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.902  -3.410  -4.009  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.183  -4.308  -4.480  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       8.885  -2.960  -4.634  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.591  -2.855  -0.474  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.212  -0.648  -1.089  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.557  -2.366  -2.915  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.660  -1.124  -3.479  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.484  -2.374  -2.262  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.306  -3.659  -1.999  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.033  -0.209  -1.754  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.067   0.854  -2.006  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.044   1.855  -0.851  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.058   3.074  -1.065  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.653   0.316  -2.252  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.421   1.647  -2.534  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.736  -1.144  -1.680  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.418   1.351  -2.898  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.660  -0.328  -3.119  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.340  -0.248  -1.387  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.085   1.329   0.362  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.038   2.125   1.576  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.213   3.119   1.653  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.066   4.224   2.168  1.00  0.00           O  
ATOM    384  CB  LYS A  23       2.997   1.182   2.789  1.00  0.00           C  
ATOM    385  CG  LYS A  23       2.959   1.854   4.157  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.674   0.835   5.264  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.722  -0.279   5.329  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       5.060   0.201   5.753  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.142   0.350   0.447  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.119   2.691   1.553  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       2.125   0.551   2.705  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.878   0.558   2.743  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       3.914   2.320   4.346  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.181   2.603   4.160  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.659   1.348   6.214  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       1.705   0.393   5.086  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.381  -1.014   6.040  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       3.800  -0.743   4.357  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       5.753  -0.576   5.646  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       5.031   0.450   6.764  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       5.392   1.029   5.219  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.356   2.729   1.131  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.523   3.607   1.118  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.583   4.451  -0.161  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.383   5.387  -0.258  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.823   2.804   1.260  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.094   1.836   0.126  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.418   1.128   0.297  1.00  0.00           C  
ATOM    409  NE  ARG A  24       9.509   0.388   1.561  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      10.645  -0.063   2.101  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.804   0.061   1.453  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      10.603  -0.645   3.282  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.420   1.828   0.745  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.436   4.272   1.965  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.662   3.481   1.322  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.774   2.223   2.168  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       7.304   1.100   0.106  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       8.101   2.383  -0.805  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.544   0.429  -0.515  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.206   1.865   0.267  1.00  0.00           H  
ATOM    421  HE  ARG A  24       8.660   0.237   2.046  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.869   0.487   0.547  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.673  -0.260   1.840  1.00  0.00           H  
ATOM    424 HH21 ARG A  24       9.707  -0.731   3.740  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      11.398  -1.010   3.773  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.747   4.132  -1.115  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.811   4.747  -2.426  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.788   5.857  -2.563  1.00  0.00           C  
ATOM    429  O   LYS A  25       5.113   6.971  -2.974  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.576   3.666  -3.480  1.00  0.00           C  
ATOM    431  CG  LYS A  25       5.737   4.087  -4.924  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.533   2.888  -5.822  1.00  0.00           C  
ATOM    433  CE  LYS A  25       5.779   3.209  -7.277  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       5.605   2.006  -8.118  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.048   3.465  -0.938  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.802   5.150  -2.567  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.269   2.858  -3.297  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.575   3.286  -3.348  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.992   4.833  -5.156  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       6.726   4.487  -5.079  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       6.222   2.113  -5.521  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       4.521   2.532  -5.704  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       5.087   3.974  -7.594  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       6.790   3.571  -7.386  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       4.623   1.672  -8.078  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       6.213   1.230  -7.784  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       5.852   2.187  -9.110  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.563   5.561  -2.224  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.496   6.519  -2.352  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.528   7.511  -1.203  1.00  0.00           C  
ATOM    451  O   ALA A  26       3.087   7.231  -0.136  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.151   5.812  -2.419  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.362   4.672  -1.851  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.644   7.057  -3.277  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.366   6.540  -2.562  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.982   5.277  -1.495  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.151   5.114  -3.243  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1       2.130   8.548  -0.804  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.202   9.494   0.309  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.807   9.932   0.729  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.633  10.585   1.748  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.040  10.737  -0.069  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.466  10.434  -0.423  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.939  10.388  -1.713  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.519  10.141   0.371  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.233  10.064  -1.675  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.642   9.900  -0.424  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.609   8.774  -1.605  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.678   8.993   1.139  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.586  11.217  -0.924  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.038  11.427   0.762  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.415  10.587  -2.521  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.503  10.102   1.451  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.862   9.955  -2.547  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.179   9.564  -0.052  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.553   9.932   0.243  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.181   8.896   1.134  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.869   7.713   1.007  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.387  10.107  -1.036  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.982  11.316  -1.838  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.388  12.450  -1.481  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.270  11.168  -2.851  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.004   9.015  -0.841  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.525  10.871   0.775  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.265   9.233  -1.657  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.428  10.203  -0.767  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.086   9.312   2.047  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.742   8.414   3.020  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.465   7.220   2.379  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.680   6.189   3.041  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.737   9.321   3.764  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.836  10.561   2.943  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.526  10.707   2.236  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -3.017   8.028   3.720  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.690   8.820   3.844  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -4.360   9.535   4.754  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.639  10.471   2.228  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -5.006  11.407   3.591  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.664  11.200   1.285  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.822  11.251   2.846  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.805   7.349   1.097  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.450   6.286   0.333  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.583   5.021   0.312  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.111   3.915   0.305  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.719   6.763  -1.107  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.420   5.750  -2.011  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -6.654   6.284  -3.403  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -7.632   7.034  -3.610  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -5.866   5.980  -4.320  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.628   8.209   0.659  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.395   6.059   0.804  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.348   7.638  -1.062  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -4.778   7.033  -1.564  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -5.802   4.867  -2.082  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.371   5.489  -1.571  1.00  0.00           H  
ATOM     59  N   LYS A   5      -3.254   5.203   0.384  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -2.304   4.099   0.262  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.539   3.009   1.304  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.461   1.835   0.983  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.843   4.587   0.319  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -0.360   5.072   1.679  1.00  0.00           C  
ATOM     65  CD  LYS A   5       1.111   5.408   1.635  1.00  0.00           C  
ATOM     66  CE  LYS A   5       1.603   5.927   2.964  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       3.038   6.286   2.917  1.00  0.00           N  
ATOM     68  H   LYS A   5      -2.912   6.113   0.533  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.473   3.658  -0.710  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.160   3.835  -0.044  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.779   5.428  -0.357  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.917   5.956   1.955  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.527   4.295   2.409  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       1.669   4.520   1.379  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       1.274   6.163   0.881  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       1.019   6.796   3.226  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       1.450   5.156   3.704  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       3.646   5.452   2.783  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       3.350   6.797   3.767  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       3.224   6.922   2.114  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.871   3.398   2.536  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -3.091   2.417   3.587  1.00  0.00           C  
ATOM     83  C   ARG A   6      -4.271   1.551   3.254  1.00  0.00           C  
ATOM     84  O   ARG A   6      -4.170   0.323   3.220  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -3.324   3.060   4.958  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -2.114   3.697   5.613  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -2.473   4.111   7.030  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -1.336   4.595   7.810  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -1.273   4.549   9.153  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -2.265   3.999   9.855  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -0.219   5.026   9.785  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.987   4.353   2.717  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -2.209   1.794   3.640  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.078   3.826   4.848  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -3.710   2.300   5.622  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -1.302   2.985   5.635  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -1.821   4.573   5.052  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -3.208   4.901   6.983  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -2.903   3.257   7.534  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -0.603   4.979   7.276  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -3.078   3.599   9.422  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -2.256   3.954  10.858  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       0.557   5.438   9.302  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -0.133   4.986  10.784  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.363   2.198   2.943  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -6.599   1.521   2.691  1.00  0.00           C  
ATOM    107  C   LYS A   7      -6.506   0.703   1.423  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.664  -0.509   1.454  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -7.738   2.533   2.588  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -9.120   1.914   2.537  1.00  0.00           C  
ATOM    111  CD  LYS A   7     -10.191   2.980   2.427  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -11.587   2.382   2.503  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -11.864   1.763   3.818  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.323   3.174   2.867  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -6.797   0.856   3.516  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -7.693   3.210   3.428  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -7.591   3.092   1.675  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -9.182   1.263   1.677  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -9.282   1.341   3.436  1.00  0.00           H  
ATOM    120  HD2 LYS A   7     -10.069   3.683   3.237  1.00  0.00           H  
ATOM    121  HD3 LYS A   7     -10.079   3.494   1.485  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -12.311   3.163   2.327  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -11.680   1.629   1.735  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -11.791   2.465   4.581  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -11.200   0.986   4.014  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -12.827   1.372   3.826  1.00  0.00           H  
ATOM    127  N   GLU A   8      -6.165   1.369   0.338  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.150   0.770  -0.976  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.120  -0.362  -1.045  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.376  -1.412  -1.628  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.822   1.836  -2.023  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.178   1.462  -3.452  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -7.673   1.393  -3.662  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -8.329   2.454  -3.657  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -8.226   0.296  -3.860  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.897   2.313   0.416  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.140   0.386  -1.172  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.362   2.737  -1.771  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.763   2.043  -1.976  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.767   2.202  -4.123  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -5.751   0.496  -3.677  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.985  -0.185  -0.400  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.954  -1.192  -0.493  1.00  0.00           C  
ATOM    144  C   CYS A   9      -3.112  -2.325   0.494  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.645  -3.413   0.232  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.537  -0.615  -0.524  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.192   0.335  -2.048  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.840   0.618   0.152  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.139  -1.643  -1.458  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.404   0.046   0.320  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.820  -1.422  -0.467  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.785  -2.104   1.615  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -4.045  -3.218   2.516  1.00  0.00           C  
ATOM    154  C   GLU A  10      -5.199  -4.046   1.935  1.00  0.00           C  
ATOM    155  O   GLU A  10      -5.263  -5.272   2.078  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -4.359  -2.728   3.928  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -4.453  -3.835   4.954  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.712  -3.319   6.337  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -5.886  -3.211   6.730  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -3.735  -3.019   7.065  1.00  0.00           O  
ATOM    161  H   GLU A  10      -4.090  -1.201   1.865  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -3.163  -3.840   2.524  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.585  -2.042   4.239  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -5.303  -2.202   3.908  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -5.254  -4.503   4.675  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -3.520  -4.381   4.956  1.00  0.00           H  
ATOM    167  N   LYS A  11      -6.069  -3.350   1.253  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -7.204  -3.911   0.548  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.741  -4.773  -0.626  1.00  0.00           C  
ATOM    170  O   LYS A  11      -7.055  -5.955  -0.702  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -8.032  -2.735   0.039  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.112  -3.020  -0.975  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.579  -1.693  -1.532  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.519  -1.836  -2.698  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -10.774  -0.522  -3.305  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.956  -2.373   1.222  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.811  -4.488   1.227  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.509  -2.266   0.886  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.346  -2.020  -0.391  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.709  -3.634  -1.767  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.942  -3.518  -0.496  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.083  -1.146  -0.752  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -8.712  -1.132  -1.851  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.066  -2.485  -3.434  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.452  -2.260  -2.358  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11      -9.854  -0.095  -3.558  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.284   0.120  -2.668  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -11.321  -0.617  -4.183  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.979  -4.177  -1.516  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.562  -4.840  -2.733  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.363  -5.759  -2.520  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.321  -6.865  -3.061  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.255  -3.794  -3.810  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.889  -4.366  -5.173  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -4.652  -3.256  -6.182  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -4.335  -3.801  -7.567  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -3.077  -4.580  -7.595  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.711  -3.242  -1.369  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.392  -5.435  -3.079  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -6.121  -3.160  -3.926  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.432  -3.187  -3.462  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.988  -4.953  -5.078  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.697  -4.994  -5.521  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -5.541  -2.645  -6.241  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -3.825  -2.650  -5.843  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -5.145  -4.443  -7.879  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -4.254  -2.972  -8.255  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -2.268  -3.991  -7.300  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -2.894  -4.918  -8.560  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -3.133  -5.417  -6.981  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.419  -5.338  -1.722  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.205  -6.094  -1.570  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.147  -6.839  -0.261  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.908  -6.260   0.805  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.955  -5.215  -1.757  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.879  -4.579  -3.120  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.328  -3.284  -3.330  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.396  -5.286  -4.203  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -1.301  -2.718  -4.582  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.354  -4.723  -5.452  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.810  -3.446  -5.637  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.810  -2.912  -6.891  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.524  -4.522  -1.187  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.211  -6.825  -2.364  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.971  -4.423  -1.023  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.071  -5.818  -1.615  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.708  -2.718  -2.495  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.031  -6.293  -4.062  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -1.657  -1.707  -4.719  1.00  0.00           H  
ATOM    230  HE2 TYR A  13       0.034  -5.291  -6.284  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -0.382  -2.044  -6.881  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.407  -8.106  -0.330  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.238  -8.977   0.785  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.751  -9.267   0.945  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.242  -9.450   2.056  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.035 -10.269   0.551  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.079 -10.547  -0.867  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.446 -10.137   1.078  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.726  -8.508  -1.167  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.606  -8.485   1.672  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.533 -11.080   1.058  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.513 -11.306  -1.052  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.421  -9.942   2.140  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.992 -11.048   0.887  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.930  -9.315   0.574  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.067  -9.226  -0.191  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.363  -9.445  -0.292  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.110  -8.388   0.507  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.991  -7.188   0.218  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.786  -9.360  -1.751  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.247  -9.662  -1.964  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.081  -8.745  -1.886  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.573 -10.826  -2.271  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.569  -9.025  -1.011  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.588 -10.432   0.079  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.208 -10.067  -2.326  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.585  -8.363  -2.111  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.866  -8.809   1.535  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.611  -7.903   2.409  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.580  -7.002   1.658  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.675  -5.841   1.964  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.373  -8.842   3.346  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.573 -10.090   3.342  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.038 -10.216   1.954  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.941  -7.289   2.991  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.369  -9.005   2.960  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.429  -8.412   4.335  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.200 -10.934   3.582  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.761 -10.009   4.050  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.748 -10.727   1.322  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.090 -10.732   1.974  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.249  -7.525   0.644  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.250  -6.745  -0.076  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.655  -5.703  -0.993  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.089  -4.559  -0.978  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.289  -7.618  -0.779  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.315  -8.209   0.171  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.200  -7.118   0.762  1.00  0.00           C  
ATOM    279  CE  LYS A  17      10.130  -7.658   1.821  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      11.010  -6.600   2.365  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.039  -8.439   0.354  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.754  -6.184   0.696  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.779  -8.432  -1.273  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.808  -7.024  -1.516  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.799  -8.714   0.974  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.933  -8.911  -0.367  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.801  -6.696  -0.028  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.594  -6.339   1.200  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.534  -8.074   2.619  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.735  -8.437   1.385  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      11.701  -6.303   1.648  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      11.521  -6.919   3.211  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      10.450  -5.754   2.624  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.648  -6.066  -1.760  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.988  -5.087  -2.627  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.285  -4.012  -1.810  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.239  -2.839  -2.192  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.040  -5.748  -3.629  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.757  -6.358  -4.823  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.800  -7.001  -5.818  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.281  -8.340  -5.328  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.355  -9.360  -5.281  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.360  -7.012  -1.740  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.784  -4.594  -3.170  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.491  -6.527  -3.122  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.343  -5.007  -3.993  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.301  -5.576  -5.328  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.443  -7.107  -4.460  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.959  -6.340  -5.971  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.316  -7.145  -6.755  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.860  -8.221  -4.342  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.513  -8.672  -6.010  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.748  -9.513  -6.233  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.013 -10.284  -4.952  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.145  -9.073  -4.670  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.783  -4.408  -0.673  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.138  -3.499   0.239  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.180  -2.612   0.954  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.971  -1.404   1.115  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.268  -4.302   1.198  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.662  -3.543   2.348  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.376  -4.397   3.056  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.064  -5.797   3.250  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -0.013  -6.486   4.399  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -0.317  -5.869   5.538  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       0.223  -7.798   4.401  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.846  -5.360  -0.440  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.504  -2.855  -0.353  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.457  -4.744   0.640  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       1.870  -5.102   1.603  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.446  -3.277   3.041  1.00  0.00           H  
ATOM    332  HG3 ARG A  19       0.190  -2.648   1.971  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.600  -3.958   4.015  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -1.268  -4.403   2.448  1.00  0.00           H  
ATOM    335  HE  ARG A  19       0.355  -6.236   2.421  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -0.500  -4.885   5.581  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -0.372  -6.373   6.404  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       0.452  -8.315   3.569  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       0.175  -8.352   5.239  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.306  -3.212   1.326  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.433  -2.505   1.946  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.977  -1.464   0.974  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.254  -0.322   1.350  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.531  -3.509   2.307  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.743  -2.928   2.996  1.00  0.00           C  
ATOM    346  CD  GLU A  20       8.769  -3.987   3.308  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       8.661  -4.632   4.367  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       9.704  -4.204   2.500  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.398  -4.185   1.213  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.083  -2.016   2.842  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.111  -4.260   2.959  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.859  -3.992   1.399  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.193  -2.190   2.349  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.434  -2.460   3.919  1.00  0.00           H  
ATOM    355  N   GLU A  21       6.108  -1.857  -0.273  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.546  -0.958  -1.299  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.544   0.116  -1.558  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.916   1.243  -1.795  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.899  -1.672  -2.572  1.00  0.00           C  
ATOM    360  CG  GLU A  21       8.214  -2.417  -2.484  1.00  0.00           C  
ATOM    361  CD  GLU A  21       9.351  -1.502  -2.077  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       9.768  -0.647  -2.895  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       9.869  -1.631  -0.945  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.921  -2.797  -0.501  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.441  -0.480  -0.924  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.109  -2.380  -2.782  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.933  -0.934  -3.360  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.121  -3.203  -1.749  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       8.442  -2.848  -3.448  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.270  -0.222  -1.496  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.233   0.777  -1.658  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.373   1.856  -0.579  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.305   3.063  -0.867  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.828   0.161  -1.618  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.479   1.400  -1.639  1.00  0.00           S  
ATOM    376  H   CYS A  22       4.024  -1.167  -1.375  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.422   1.196  -2.635  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.697  -0.484  -2.474  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.726  -0.422  -0.714  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.649   1.408   0.646  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.849   2.276   1.799  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.986   3.295   1.523  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.938   4.445   1.985  1.00  0.00           O  
ATOM    384  CB  LYS A  23       4.196   1.399   3.012  1.00  0.00           C  
ATOM    385  CG  LYS A  23       4.366   2.136   4.332  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.892   1.201   5.427  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.913   0.088   5.785  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       2.711   0.598   6.484  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.712   0.435   0.782  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.928   2.804   1.997  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.406   0.674   3.134  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       5.112   0.871   2.795  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       5.058   2.952   4.194  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       3.404   2.523   4.635  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       5.809   0.746   5.081  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       5.097   1.786   6.311  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.604  -0.414   4.881  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       4.416  -0.623   6.423  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       2.975   1.061   7.379  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       2.081  -0.196   6.724  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       2.170   1.268   5.902  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.977   2.859   0.765  1.00  0.00           N  
ATOM    403  CA  ARG A  24       7.131   3.680   0.392  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.916   4.433  -0.928  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.695   5.328  -1.279  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.364   2.799   0.264  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.772   2.121   1.545  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.902   1.150   1.307  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.347   0.536   2.552  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      10.647  -0.750   2.706  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      10.524  -1.597   1.688  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      11.062  -1.193   3.891  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.936   1.938   0.427  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.309   4.398   1.178  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.167   2.035  -0.473  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       9.188   3.408  -0.076  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.094   2.869   2.255  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.924   1.585   1.945  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.562   0.379   0.632  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.731   1.679   0.862  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.418   1.161   3.307  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      10.218  -1.332   0.762  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      10.695  -2.578   1.817  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      11.151  -0.581   4.682  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      11.313  -2.154   4.046  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.896   4.067  -1.658  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.654   4.641  -2.972  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.668   5.788  -2.886  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.877   6.858  -3.466  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.135   3.543  -3.930  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.795   3.993  -5.356  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.993   4.598  -6.077  1.00  0.00           C  
ATOM    433  CE  LYS A  25       5.667   4.918  -7.534  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       4.519   5.842  -7.670  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.282   3.381  -1.314  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.593   5.011  -3.354  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.886   2.770  -4.003  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.246   3.112  -3.492  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.448   3.140  -5.919  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       4.006   4.731  -5.304  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       6.277   5.512  -5.576  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       6.815   3.899  -6.044  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       6.533   5.374  -7.989  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       5.442   3.996  -8.048  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       4.667   6.728  -7.144  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       3.631   5.408  -7.351  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       4.394   6.098  -8.671  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.612   5.575  -2.161  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.579   6.557  -2.057  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.745   7.399  -0.799  1.00  0.00           C  
ATOM    451  O   ALA A  26       3.434   6.998   0.164  1.00  0.00           O  
ATOM    452  CB  ALA A  26       1.225   5.882  -2.102  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.522   4.730  -1.665  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.657   7.207  -2.916  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.147   5.202  -1.266  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       1.124   5.331  -3.025  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.442   6.622  -2.033  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1       1.896   8.741  -0.658  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.956   9.765   0.394  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.581   9.950   1.018  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.376  10.805   1.894  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.448  11.118  -0.150  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.852  11.144  -0.685  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.889  11.832  -0.090  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.365  10.607  -1.813  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.972  11.699  -0.859  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.705  10.961  -1.923  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.656   9.015  -1.570  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.639   9.417   1.156  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.796  11.441  -0.946  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.388  11.836   0.651  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.851  12.333   0.755  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.832   9.982  -2.516  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.936  12.138  -0.642  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.364   9.167   0.552  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.709   9.222   1.075  1.00  0.00           C  
ATOM     20  C   ASP A   2      -1.999   7.953   1.826  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.747   6.858   1.314  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.779   9.349  -0.021  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.705  10.597  -0.857  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.132  10.556  -1.955  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -3.261  11.632  -0.459  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.135   8.520  -0.146  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.775  10.072   1.734  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.696   8.494  -0.670  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.747   9.309   0.455  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.546   8.062   3.033  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -2.975   6.900   3.810  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.176   6.243   3.128  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.431   5.058   3.283  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -3.361   7.481   5.168  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.612   8.926   4.920  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -2.764   9.322   3.749  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.173   6.182   3.907  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -4.247   6.981   5.531  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -2.551   7.337   5.868  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.655   9.073   4.689  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -3.342   9.501   5.793  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.291  10.004   3.096  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -1.823   9.742   4.073  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.882   7.049   2.352  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.975   6.617   1.513  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.438   5.625   0.466  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.945   4.490   0.333  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.624   7.893   0.900  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.667   7.718  -0.205  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.049   7.522  -1.574  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.319   8.421  -2.034  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.315   6.487  -2.225  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.643   8.000   2.373  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.697   6.112   2.138  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -7.105   8.437   1.698  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -5.827   8.511   0.513  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.273   6.855   0.025  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -8.295   8.595  -0.232  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.375   6.028  -0.220  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.728   5.176  -1.212  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.118   3.963  -0.544  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.221   2.846  -1.053  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.673   5.940  -2.004  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.232   6.984  -2.951  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -2.124   7.658  -3.736  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -2.680   8.641  -4.754  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.477   9.712  -4.123  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.019   6.925  -0.055  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.499   4.834  -1.886  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.028   6.444  -1.301  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.085   5.236  -2.574  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.901   6.503  -3.648  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.772   7.729  -2.387  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -1.483   8.191  -3.051  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -1.550   6.903  -4.253  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -1.862   9.092  -5.295  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -3.305   8.101  -5.448  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -4.356   9.342  -3.710  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.737  10.432  -4.828  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -2.921  10.174  -3.368  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.505   4.186   0.620  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.964   3.104   1.423  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.048   2.074   1.715  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.838   0.888   1.520  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.415   3.616   2.756  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -1.047   2.479   3.690  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -0.844   2.933   5.107  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -0.850   1.777   5.999  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -1.190   1.795   7.286  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -1.322   2.951   7.935  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -1.380   0.648   7.924  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.401   5.115   0.924  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.164   2.635   0.869  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.539   4.222   2.576  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.176   4.213   3.234  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -1.843   1.749   3.678  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -0.138   2.018   3.332  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       0.104   3.446   5.184  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -1.648   3.596   5.389  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -0.657   0.922   5.548  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -1.173   3.840   7.491  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -1.574   2.991   8.907  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -1.281  -0.237   7.447  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -1.637   0.624   8.894  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.207   2.555   2.170  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.340   1.706   2.513  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.730   0.858   1.346  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.929  -0.361   1.498  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.544   2.533   2.956  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.718   1.698   3.439  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -8.887   2.559   3.866  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.018   1.711   4.436  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.585   0.915   5.610  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.298   3.524   2.302  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.039   1.058   3.317  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.256   3.227   3.732  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.871   3.077   2.080  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.039   1.051   2.635  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.400   1.093   4.274  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.556   3.270   4.609  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.253   3.094   3.001  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.828   2.360   4.734  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.363   1.039   3.665  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -8.818   0.259   5.358  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -10.365   0.323   5.958  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -9.257   1.512   6.397  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.825   1.489   0.185  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.168   0.783  -1.017  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.175  -0.356  -1.244  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.567  -1.506  -1.376  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.166   1.701  -2.228  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.549   0.992  -3.513  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.313   1.833  -4.718  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.245   2.518  -5.174  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -5.187   1.835  -5.230  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.661   2.461   0.153  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.163   0.399  -0.857  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.865   2.506  -2.061  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -5.175   2.114  -2.353  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.961   0.091  -3.602  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.597   0.732  -3.468  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.897  -0.031  -1.192  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.843  -1.007  -1.437  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.839  -2.099  -0.382  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.650  -3.263  -0.697  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.470  -0.341  -1.493  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.246   0.847  -2.854  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.657   0.898  -0.966  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.042  -1.460  -2.396  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.303   0.194  -0.570  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.716  -1.107  -1.596  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.089  -1.722   0.851  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.078  -2.645   1.963  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.311  -3.569   1.917  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.310  -4.656   2.505  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -2.985  -1.865   3.293  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -2.750  -2.729   4.523  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -2.617  -1.924   5.796  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -3.640  -1.650   6.441  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -1.474  -1.594   6.207  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.276  -0.772   1.028  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.197  -3.259   1.857  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.171  -1.159   3.222  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -3.905  -1.317   3.434  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -3.584  -3.407   4.634  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -1.846  -3.301   4.376  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.359  -3.143   1.234  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.531  -3.986   1.080  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.409  -4.839  -0.187  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.799  -6.014  -0.199  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.820  -3.149   1.049  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.110  -3.969   1.104  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.181  -4.801   2.382  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.489  -5.571   2.500  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -10.684  -6.533   1.401  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.360  -2.231   0.861  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.558  -4.649   1.932  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.820  -2.470   1.888  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.828  -2.570   0.137  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -9.956  -3.299   1.079  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.143  -4.631   0.250  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -8.371  -5.514   2.380  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.080  -4.144   3.234  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.486  -6.111   3.434  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.307  -4.866   2.499  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -11.552  -7.086   1.555  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11      -9.894  -7.200   1.308  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -10.799  -6.037   0.494  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.868  -4.246  -1.244  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.689  -4.935  -2.521  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.616  -6.003  -2.433  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.803  -7.125  -2.908  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.320  -3.954  -3.646  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -6.383  -2.925  -3.993  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -7.648  -3.572  -4.510  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -8.683  -2.525  -4.863  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -9.940  -3.129  -5.341  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.600  -3.302  -1.168  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.625  -5.410  -2.776  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -4.425  -3.423  -3.359  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -5.106  -4.532  -4.531  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -6.621  -2.358  -3.105  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.991  -2.259  -4.748  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -7.414  -4.148  -5.393  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -8.050  -4.224  -3.749  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -8.889  -1.939  -3.980  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -8.277  -1.880  -5.627  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12     -10.618  -2.396  -5.626  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12     -10.376  -3.688  -4.580  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -9.777  -3.765  -6.146  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.503  -5.657  -1.857  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.394  -6.562  -1.749  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.358  -7.157  -0.369  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.156  -6.445   0.620  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -1.062  -5.845  -2.022  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.961  -5.189  -3.382  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -1.308  -3.861  -3.558  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.512  -5.896  -4.482  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -1.214  -3.257  -4.788  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.412  -5.303  -5.717  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.764  -3.980  -5.865  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.670  -3.379  -7.091  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.408  -4.763  -1.456  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.522  -7.345  -2.480  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.924  -5.073  -1.280  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.257  -6.559  -1.934  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -1.660  -3.300  -2.705  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.238  -6.933  -4.361  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -1.490  -2.219  -4.899  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.054  -5.883  -6.555  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -1.060  -3.955  -7.758  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.572  -8.433  -0.286  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.488  -9.118   0.963  1.00  0.00           C  
ATOM    234  C   THR A  14      -1.037  -9.516   1.248  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.660  -9.812   2.387  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.446 -10.319   0.989  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.367 -11.035  -0.266  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.874  -9.847   1.217  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.804  -8.962  -1.081  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.791  -8.414   1.725  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.157 -10.977   1.796  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.989 -11.900  -0.056  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -5.159  -9.169   0.426  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.942  -9.340   2.168  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -5.537 -10.697   1.215  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.223  -9.468   0.207  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.205  -9.730   0.309  1.00  0.00           C  
ATOM    248  C   ASP A  15       1.901  -8.568   1.007  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.745  -7.406   0.596  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.815  -9.943  -1.075  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.322 -10.033  -1.050  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.990  -9.055  -1.434  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.856 -11.072  -0.651  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.601  -9.242  -0.670  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.330 -10.628   0.894  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.431 -10.861  -1.492  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.533  -9.117  -1.710  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.664  -8.854   2.075  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.345  -7.825   2.855  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.380  -7.039   2.046  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.519  -5.843   2.229  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.021  -8.601   3.997  1.00  0.00           C  
ATOM    263  CG  PRO A  16       4.096 -10.010   3.519  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.915 -10.209   2.617  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.632  -7.127   3.271  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.003  -8.191   4.178  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.423  -8.522   4.892  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       5.014 -10.159   2.968  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       4.048 -10.689   4.357  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.166 -10.903   1.827  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.064 -10.564   3.179  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.050  -7.698   1.120  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.102  -7.063   0.338  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.543  -5.996  -0.590  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.012  -4.850  -0.579  1.00  0.00           O  
ATOM    276  CB  LYS A  17       6.902  -8.094  -0.440  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.688  -9.052   0.436  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.402 -10.117  -0.384  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.407  -9.518  -1.368  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      10.074 -10.562  -2.177  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.805  -8.630   0.932  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.761  -6.577   1.042  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.217  -8.671  -1.045  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.591  -7.574  -1.087  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       8.422  -8.488   0.991  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       7.007  -9.531   1.124  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       8.926 -10.776   0.291  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       7.660 -10.679  -0.930  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       8.886  -8.852  -2.039  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.154  -8.968  -0.816  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      10.580 -11.234  -1.567  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      10.766 -10.133  -2.824  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       9.380 -11.089  -2.745  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.532  -6.356  -1.366  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.879  -5.403  -2.263  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.195  -4.289  -1.476  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.122  -3.123  -1.937  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.904  -6.110  -3.213  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.614  -6.973  -4.246  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.666  -7.716  -5.175  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.862  -8.783  -4.454  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.018  -9.560  -5.390  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.234  -7.299  -1.339  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.667  -4.949  -2.847  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.249  -6.740  -2.628  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.315  -5.369  -3.732  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.228  -6.331  -4.857  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.233  -7.689  -3.727  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.980  -7.006  -5.612  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.245  -8.181  -5.958  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.543  -9.456  -3.956  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.228  -8.308  -3.719  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.432 -10.240  -4.865  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.616 -10.092  -6.053  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.394  -8.940  -5.943  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.728  -4.637  -0.284  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.136  -3.680   0.629  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.186  -2.631   0.994  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.957  -1.429   0.827  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.673  -4.384   1.902  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.974  -3.482   2.903  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.828  -4.176   4.242  1.00  0.00           C  
ATOM    323  NE  ARG A  19       2.138  -4.407   4.873  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       2.424  -5.348   5.772  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       1.545  -6.299   6.065  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       3.623  -5.357   6.330  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.784  -5.581  -0.019  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.293  -3.207   0.148  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.992  -5.177   1.632  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.536  -4.819   2.385  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.561  -2.584   3.032  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.005  -3.224   2.527  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.231  -3.557   4.896  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       0.339  -5.126   4.094  1.00  0.00           H  
ATOM    335  HE  ARG A  19       2.858  -3.771   4.629  1.00  0.00           H  
ATOM    336 HH11 ARG A  19       0.649  -6.353   5.623  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       1.733  -7.004   6.753  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       4.290  -4.652   6.062  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       3.904  -6.022   7.028  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.353  -3.106   1.448  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.457  -2.237   1.834  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.928  -1.397   0.657  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.265  -0.226   0.825  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.635  -3.031   2.404  1.00  0.00           C  
ATOM    345  CG  GLU A  20       6.309  -3.858   3.635  1.00  0.00           C  
ATOM    346  CD  GLU A  20       5.709  -3.054   4.750  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       4.474  -3.006   4.863  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       6.465  -2.469   5.557  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.466  -4.079   1.537  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.084  -1.573   2.600  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.990  -3.704   1.639  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       7.428  -2.342   2.657  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       5.605  -4.629   3.359  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.219  -4.317   3.990  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.934  -1.988  -0.529  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.314  -1.273  -1.734  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.413  -0.083  -1.995  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.906   1.024  -2.231  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.372  -2.183  -2.950  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.557  -3.134  -2.933  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.671  -3.961  -4.184  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.748  -3.383  -5.286  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       7.742  -5.200  -4.094  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.695  -2.941  -0.583  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.305  -0.887  -1.551  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.461  -2.764  -2.976  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.417  -1.559  -3.830  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.465  -2.561  -2.820  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.449  -3.798  -2.088  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.107  -0.282  -1.928  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.190   0.838  -2.134  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.334   1.851  -0.991  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.362   3.065  -1.214  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.728   0.376  -2.263  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.518   1.745  -2.405  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.756  -1.187  -1.752  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.511   1.290  -3.060  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.624  -0.229  -3.151  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.463  -0.210  -1.395  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.504   1.316   0.216  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.651   2.083   1.458  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.755   3.155   1.351  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.589   4.271   1.837  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.975   1.102   2.597  1.00  0.00           C  
ATOM    385  CG  LYS A  23       4.158   1.710   3.971  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.878   2.320   4.499  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.070   2.842   5.908  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       3.486   1.767   6.842  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.521   0.335   0.282  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.708   2.558   1.678  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.178   0.375   2.662  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.886   0.583   2.333  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.487   0.943   4.656  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       4.913   2.480   3.904  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.584   3.138   3.857  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       2.103   1.568   4.502  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       3.830   3.608   5.896  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       2.138   3.266   6.252  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       2.798   0.986   6.872  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       3.543   2.141   7.811  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       4.417   1.375   6.602  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.858   2.808   0.705  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.993   3.728   0.553  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.745   4.808  -0.494  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.396   5.858  -0.467  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.297   2.984   0.207  1.00  0.00           C  
ATOM    407  CG  ARG A  24       9.118   2.447   1.387  1.00  0.00           C  
ATOM    408  CD  ARG A  24       8.359   1.470   2.263  1.00  0.00           C  
ATOM    409  NE  ARG A  24       9.243   0.822   3.240  1.00  0.00           N  
ATOM    410  CZ  ARG A  24       8.862  -0.089   4.148  1.00  0.00           C  
ATOM    411  NH1 ARG A  24       7.573  -0.353   4.339  1.00  0.00           N  
ATOM    412  NH2 ARG A  24       9.774  -0.712   4.875  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.906   1.908   0.314  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.133   4.216   1.505  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.048   2.143  -0.422  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.924   3.655  -0.362  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.988   1.940   0.996  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       9.441   3.284   1.989  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       7.582   2.003   2.790  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       7.913   0.712   1.637  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.191   1.073   3.147  1.00  0.00           H  
ATOM    422 HH11 ARG A  24       6.868   0.130   3.819  1.00  0.00           H  
ATOM    423 HH12 ARG A  24       7.243  -1.064   4.982  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      10.754  -0.526   4.759  1.00  0.00           H  
ATOM    425 HH22 ARG A  24       9.538  -1.389   5.577  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.822   4.571  -1.397  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.593   5.507  -2.477  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.391   6.399  -2.197  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.486   7.616  -2.282  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.445   4.771  -3.820  1.00  0.00           C  
ATOM    431  CG  LYS A  25       5.176   5.696  -5.006  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.089   4.944  -6.331  1.00  0.00           C  
ATOM    433  CE  LYS A  25       6.415   4.316  -6.725  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       6.341   3.629  -8.032  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.254   3.774  -1.320  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.468   6.138  -2.531  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.359   4.229  -4.010  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.631   4.066  -3.740  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.239   6.209  -4.840  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.971   6.424  -5.064  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.350   4.161  -6.246  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       4.787   5.639  -7.101  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       7.165   5.091  -6.780  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       6.701   3.601  -5.969  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       6.094   4.277  -8.806  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       5.638   2.862  -8.013  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       7.258   3.195  -8.256  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.284   5.791  -1.841  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.046   6.507  -1.587  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.188   7.476  -0.416  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.577   7.085   0.685  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.923   5.523  -1.314  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.286   4.813  -1.739  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.795   7.066  -2.476  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.000   6.064  -1.179  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       1.146   4.962  -0.419  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.826   4.844  -2.149  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       2.412   6.832  -0.066  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.430   7.531   1.254  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.043   8.011   1.743  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.780   7.990   2.943  1.00  0.00           O  
ATOM      5  CB  HIS A   1       3.437   8.704   1.296  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.879   8.299   1.232  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.670   8.414   0.105  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.687   7.820   2.205  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.903   8.009   0.423  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.969   7.640   1.692  1.00  0.00           N  
ATOM     11  H   HIS A   1       2.627   5.885  -0.166  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.761   6.787   1.965  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       3.248   9.355   0.456  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       3.285   9.260   2.209  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.394   8.737  -0.783  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       5.388   7.609   3.222  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.733   7.988  -0.268  1.00  0.00           H  
ATOM     18  N   ASP A   2       0.188   8.468   0.826  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.162   8.990   1.153  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.001   7.969   1.901  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.948   6.781   1.581  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -1.933   9.424  -0.103  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -1.289  10.556  -0.844  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.456  11.724  -0.444  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -0.612  10.307  -1.846  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.494   8.481  -0.108  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.012   9.857   1.778  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.020   8.583  -0.773  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -2.926   9.729   0.193  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.830   8.423   2.871  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.651   7.530   3.707  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.608   6.676   2.873  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.711   5.462   3.070  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.448   8.492   4.603  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.703   9.776   4.567  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.050   9.844   3.221  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -3.035   6.886   4.316  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.442   8.612   4.198  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -4.508   8.096   5.606  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.389  10.601   4.693  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -2.956   9.792   5.347  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.699  10.315   2.496  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.115  10.375   3.296  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.274   7.311   1.919  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.229   6.630   1.048  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.539   5.571   0.205  1.00  0.00           C  
ATOM     47  O   GLU A   4      -6.049   4.458   0.048  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.984   7.618   0.140  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.975   8.544   0.851  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.340   9.490   1.833  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.828  10.544   1.412  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -7.364   9.209   3.043  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.129   8.276   1.824  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.944   6.134   1.689  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -6.257   8.239  -0.361  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.523   7.053  -0.606  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.498   9.132   0.111  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -8.690   7.929   1.379  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.372   5.917  -0.301  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.572   5.015  -1.114  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.060   3.849  -0.278  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.049   2.707  -0.737  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.420   5.778  -1.756  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -2.852   6.791  -2.813  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -3.261   6.107  -4.113  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -3.853   7.092  -5.120  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -5.156   7.639  -4.670  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.040   6.819  -0.112  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.207   4.620  -1.892  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -1.882   6.303  -0.980  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.755   5.066  -2.221  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -3.703   7.334  -2.429  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -2.039   7.475  -3.008  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -2.384   5.656  -4.551  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.985   5.335  -3.903  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -3.160   7.908  -5.257  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -3.990   6.583  -6.062  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -5.829   6.859  -4.520  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -5.572   8.274  -5.381  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -5.074   8.171  -3.781  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.660   4.141   0.956  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -2.224   3.116   1.897  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.341   2.121   2.147  1.00  0.00           C  
ATOM     84  O   ARG A   6      -3.117   0.915   2.100  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.767   3.730   3.218  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.435   4.457   3.157  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -0.142   5.190   4.461  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -0.201   4.309   5.642  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       0.078   4.688   6.908  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       0.526   5.906   7.174  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -0.084   3.832   7.895  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.652   5.083   1.239  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.393   2.592   1.446  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -2.517   4.436   3.544  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -1.690   2.940   3.948  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       0.350   3.737   2.975  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -0.463   5.172   2.349  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       0.846   5.618   4.397  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.867   5.981   4.579  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -0.506   3.389   5.464  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       0.684   6.602   6.467  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       0.722   6.206   8.114  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -0.411   2.891   7.758  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       0.112   4.100   8.843  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.552   2.635   2.366  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.726   1.793   2.587  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.996   0.936   1.362  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.279  -0.269   1.476  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.965   2.640   2.876  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -8.196   1.804   3.191  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -9.410   2.651   3.519  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.626   1.771   3.796  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -10.391   0.824   4.915  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.646   3.614   2.396  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.529   1.153   3.433  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.775   3.327   3.687  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -7.171   3.187   1.967  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.427   1.190   2.333  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.972   1.166   4.033  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -9.197   3.249   4.395  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.626   3.299   2.682  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -11.466   2.403   4.046  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.857   1.211   2.902  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.194   1.343   5.794  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.577   0.202   4.734  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -11.215   0.216   5.087  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.893   1.561   0.202  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.113   0.895  -1.054  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.139  -0.263  -1.229  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.525  -1.360  -1.612  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.011   1.891  -2.210  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.053   1.262  -3.589  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.059   2.282  -4.685  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -5.275   3.254  -4.623  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -6.829   2.129  -5.647  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.671   2.518   0.198  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.124   0.522  -1.005  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.829   2.592  -2.138  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -5.082   2.433  -2.115  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.184   0.633  -3.710  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -6.944   0.655  -3.670  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.898  -0.036  -0.896  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.899  -1.067  -1.013  1.00  0.00           C  
ATOM    144  C   CYS A   9      -3.031  -2.113   0.074  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.727  -3.257  -0.153  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.508  -0.481  -1.059  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.227   0.557  -2.521  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.644   0.862  -0.579  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.088  -1.561  -1.955  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.354   0.130  -0.181  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.781  -1.278  -1.074  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.515  -1.711   1.236  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.774  -2.630   2.353  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.891  -3.612   1.955  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.902  -4.781   2.351  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -4.195  -1.805   3.585  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -4.501  -2.605   4.837  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.920  -1.722   5.988  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -4.045  -1.238   6.738  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -6.130  -1.496   6.182  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.694  -0.754   1.375  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.869  -3.176   2.573  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.401  -1.113   3.822  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -5.075  -1.237   3.323  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -5.299  -3.300   4.623  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -3.616  -3.154   5.126  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.811  -3.099   1.173  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.943  -3.838   0.647  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.527  -4.715  -0.550  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.784  -5.923  -0.578  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.995  -2.809   0.213  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -9.196  -3.343  -0.538  1.00  0.00           C  
ATOM    173  CD  LYS A  11     -10.059  -2.183  -0.990  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -11.182  -2.618  -1.907  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.976  -1.461  -2.379  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.727  -2.146   0.952  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.365  -4.450   1.429  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.363  -2.305   1.094  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.503  -2.078  -0.411  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.861  -3.903  -1.399  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.776  -3.980   0.114  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.484  -1.703  -0.122  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.427  -1.480  -1.509  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.762  -3.127  -2.761  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.830  -3.293  -1.367  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.718  -1.763  -3.042  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.383  -0.748  -2.853  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -12.442  -0.987  -1.580  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.893  -4.093  -1.523  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.506  -4.756  -2.756  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.379  -5.759  -2.537  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.424  -6.879  -3.060  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -5.087  -3.709  -3.814  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.672  -4.278  -5.176  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -5.819  -5.015  -5.854  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -5.419  -5.567  -7.217  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -4.321  -6.557  -7.127  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.689  -3.135  -1.418  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.371  -5.281  -3.132  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.913  -3.033  -3.975  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -4.256  -3.143  -3.418  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -4.355  -3.467  -5.815  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -3.850  -4.963  -5.031  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -6.119  -5.839  -5.224  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -6.648  -4.332  -5.977  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -6.278  -6.045  -7.664  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -5.104  -4.745  -7.844  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -4.098  -6.919  -8.076  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -4.569  -7.365  -6.523  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -3.454  -6.117  -6.758  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.396  -5.378  -1.766  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -2.231  -6.193  -1.587  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.179  -6.790  -0.207  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.988  -6.088   0.785  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.939  -5.399  -1.846  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.818  -4.814  -3.235  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.441  -5.603  -4.309  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -1.069  -3.470  -3.468  1.00  0.00           C  
ATOM    219  CE1 TYR A  13      -0.320  -5.077  -5.570  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.952  -2.933  -4.731  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.576  -3.744  -5.777  1.00  0.00           C  
ATOM    222  OH  TYR A  13      -0.460  -3.225  -7.037  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.442  -4.542  -1.250  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.285  -6.984  -2.317  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.888  -4.579  -1.144  1.00  0.00           H  
ATOM    226  HB3 TYR A  13      -0.093  -6.049  -1.681  1.00  0.00           H  
ATOM    227  HD1 TYR A  13      -0.238  -6.652  -4.152  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -1.362  -2.842  -2.641  1.00  0.00           H  
ATOM    229  HE1 TYR A  13      -0.023  -5.714  -6.390  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -1.154  -1.884  -4.888  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.056  -2.412  -7.016  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.359  -8.075  -0.140  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.190  -8.776   1.090  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.742  -9.202   1.236  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.286  -9.564   2.331  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.137  -9.974   1.185  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.379 -10.511  -0.131  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.445  -9.580   1.848  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.613  -8.594  -0.933  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.419  -8.082   1.886  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.653 -10.736   1.780  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.221 -10.980  -0.072  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -5.126 -10.419   1.840  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.879  -8.741   1.327  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.249  -9.294   2.871  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.009  -9.134   0.127  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.411  -9.436   0.126  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.167  -8.340   0.865  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.080  -7.164   0.490  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.967  -9.578  -1.296  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.464  -9.851  -1.290  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.261  -8.899  -1.338  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.869 -11.035  -1.212  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.452  -8.863  -0.706  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.539 -10.370   0.652  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.470 -10.398  -1.792  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.786  -8.666  -1.843  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.893  -8.708   1.937  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.646  -7.764   2.770  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.606  -6.878   1.985  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.700  -5.688   2.255  1.00  0.00           O  
ATOM    262  CB  PRO A  16       4.435  -8.666   3.716  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.651  -9.918   3.783  1.00  0.00           C  
ATOM    264  CD  PRO A  16       3.020 -10.091   2.441  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.984  -7.140   3.351  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       5.419  -8.837   3.307  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       4.520  -8.198   4.686  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.299 -10.754   4.004  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.886  -9.826   4.538  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.644 -10.690   1.795  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       2.048 -10.544   2.559  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.278  -7.440   0.991  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.281  -6.695   0.260  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.614  -5.683  -0.656  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.032  -4.547  -0.722  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.207  -7.624  -0.533  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.461  -6.950  -1.074  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.360  -6.471   0.063  1.00  0.00           C  
ATOM    279  CE  LYS A  17      10.643  -5.840  -0.451  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      11.497  -5.368   0.656  1.00  0.00           N  
ATOM    281  H   LYS A  17       5.071  -8.360   0.716  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.864  -6.154   0.991  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.517  -8.438   0.104  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.654  -8.027  -1.368  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       9.007  -7.654  -1.683  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.169  -6.100  -1.672  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       8.833  -5.733   0.648  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       9.611  -7.316   0.689  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      11.191  -6.571  -1.026  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.386  -5.002  -1.078  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      12.377  -4.939   0.307  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      11.740  -6.154   1.295  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17      10.983  -4.658   1.226  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.554  -6.098  -1.330  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.784  -5.197  -2.202  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.136  -4.077  -1.402  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.013  -2.924  -1.875  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.743  -5.982  -2.988  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.338  -6.811  -4.097  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.787  -5.923  -5.243  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.645  -6.671  -6.242  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       5.957  -7.044  -5.670  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.299  -7.049  -1.245  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.484  -4.752  -2.891  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.218  -6.637  -2.309  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.038  -5.288  -3.421  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.195  -7.338  -3.706  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.603  -7.515  -4.458  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.908  -5.554  -5.749  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       4.348  -5.088  -4.851  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.128  -7.572  -6.534  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.797  -6.046  -7.109  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.426  -6.199  -5.266  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       6.589  -7.398  -6.416  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       5.883  -7.762  -4.925  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.739  -4.411  -0.205  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.181  -3.470   0.735  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.266  -2.455   1.118  1.00  0.00           C  
ATOM    319  O   ARG A  19       3.049  -1.245   1.056  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.714  -4.243   1.958  1.00  0.00           C  
ATOM    321  CG  ARG A  19       1.005  -3.439   3.016  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.650  -4.352   4.163  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -0.144  -3.700   5.197  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.074  -4.332   5.912  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.220  -5.647   5.793  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -1.826  -3.668   6.765  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.819  -5.357   0.054  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.342  -2.967   0.280  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       1.042  -5.022   1.631  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.578  -4.708   2.409  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.653  -2.649   3.362  1.00  0.00           H  
ATOM    332  HG3 ARG A  19       0.097  -3.021   2.603  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.082  -5.184   3.771  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       1.562  -4.726   4.603  1.00  0.00           H  
ATOM    335  HE  ARG A  19       0.034  -2.740   5.318  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -0.647  -6.197   5.182  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -1.931  -6.138   6.301  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -1.733  -2.681   6.915  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -2.551  -4.111   7.301  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.438  -2.981   1.455  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.623  -2.206   1.817  1.00  0.00           C  
ATOM    342  C   GLU A  20       6.017  -1.278   0.661  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.248  -0.077   0.857  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.759  -3.178   2.112  1.00  0.00           C  
ATOM    345  CG  GLU A  20       8.044  -2.555   2.593  1.00  0.00           C  
ATOM    346  CD  GLU A  20       9.126  -3.584   2.731  1.00  0.00           C  
ATOM    347  OE1 GLU A  20      10.123  -3.528   1.988  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       9.006  -4.491   3.570  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.517  -3.961   1.482  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.411  -1.626   2.703  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.427  -3.874   2.870  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.969  -3.735   1.211  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.360  -1.807   1.881  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.877  -2.093   3.555  1.00  0.00           H  
ATOM    355  N   GLU A  21       6.069  -1.844  -0.543  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.373  -1.099  -1.757  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.431   0.065  -1.930  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.868   1.188  -2.167  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.299  -1.991  -2.992  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.416  -3.011  -3.102  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.314  -3.837  -4.353  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.072  -5.050  -4.270  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       7.466  -3.279  -5.464  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.915  -2.815  -0.605  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.380  -0.720  -1.667  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.362  -2.528  -2.958  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.304  -1.361  -3.868  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.360  -2.489  -3.118  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.379  -3.667  -2.246  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.143  -0.194  -1.773  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.146   0.847  -1.916  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.259   1.885  -0.802  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.099   3.090  -1.042  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.733   0.279  -1.949  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.442   1.570  -2.050  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.865  -1.115  -1.566  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.350   1.320  -2.865  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.626  -0.366  -2.809  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.559  -0.291  -1.049  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.574   1.424   0.395  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.700   2.286   1.561  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.809   3.317   1.339  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.690   4.478   1.729  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.990   1.430   2.797  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.980   2.186   4.106  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.235   1.250   5.272  1.00  0.00           C  
ATOM    387  CE  LYS A  23       4.099   1.971   6.598  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       2.752   2.559   6.773  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.719   0.458   0.514  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.761   2.802   1.699  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.247   0.648   2.857  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.961   0.974   2.674  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.752   2.941   4.083  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       3.017   2.655   4.232  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       3.520   0.442   5.235  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       5.234   0.850   5.187  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       4.282   1.271   7.399  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       4.835   2.761   6.635  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       2.670   2.988   7.716  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       1.996   1.852   6.661  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       2.606   3.315   6.073  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.858   2.887   0.673  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.986   3.748   0.345  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.749   4.486  -0.977  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.525   5.351  -1.361  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.256   2.914   0.213  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.693   2.194   1.473  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.945   1.378   1.203  1.00  0.00           C  
ATOM    409  NE  ARG A  24      11.076   2.229   0.776  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.953   1.921  -0.205  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.853   0.771  -0.861  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.935   2.763  -0.512  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.883   1.940   0.410  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.123   4.465   1.139  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.088   2.166  -0.547  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       9.062   3.554  -0.112  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.901   2.922   2.244  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.903   1.534   1.797  1.00  0.00           H  
ATOM    419  HD2 ARG A  24      10.219   0.843   2.101  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.727   0.669   0.420  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.153   3.074   1.275  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.142   0.090  -0.664  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.479   0.507  -1.601  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      13.053   3.638  -0.031  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.604   2.561  -1.228  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.691   4.142  -1.662  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.423   4.699  -2.973  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.406   5.819  -2.901  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.670   6.933  -3.320  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.912   3.598  -3.916  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.626   4.042  -5.342  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.074   2.884  -6.160  1.00  0.00           C  
ATOM    433  CE  LYS A  25       3.761   3.287  -7.597  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       4.962   3.756  -8.329  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.063   3.497  -1.270  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.349   5.083  -3.374  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.638   2.801  -3.954  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.996   3.208  -3.498  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.901   4.842  -5.324  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.543   4.389  -5.794  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.802   2.088  -6.168  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       3.170   2.530  -5.689  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       3.352   2.432  -8.114  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       3.023   4.075  -7.580  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       5.389   4.596  -7.895  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       4.729   3.983  -9.316  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       5.688   3.012  -8.374  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.259   5.526  -2.357  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.172   6.472  -2.387  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.151   7.394  -1.201  1.00  0.00           C  
ATOM    451  O   ALA A  26       1.898   8.589  -1.336  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.859   5.759  -2.569  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.149   4.646  -1.931  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.329   7.095  -3.244  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.073   6.484  -2.720  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.646   5.173  -1.688  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.918   5.108  -3.429  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1       1.603   8.233  -1.181  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.759   9.322  -0.236  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.403   9.885   0.133  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.295  10.895   0.828  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.675  10.416  -0.804  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.091   9.962  -1.037  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.164  10.376  -0.288  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.594   9.121  -1.973  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.263   9.795  -0.777  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.972   9.016  -1.808  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.313   8.439  -2.096  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.211   8.913   0.655  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.277  10.751  -1.751  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.699  11.248  -0.116  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.137  10.996   0.476  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.017   8.604  -2.727  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.256   9.943  -0.379  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.624   9.225  -0.339  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -2.000   9.574  -0.022  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.296   9.099   1.386  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.659   8.164   1.856  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.983   8.854  -0.976  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.885   9.276  -2.419  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.943   8.858  -3.107  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -3.786   9.990  -2.909  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.446   8.460  -0.924  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.133  10.642  -0.103  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.790   7.793  -0.935  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.992   9.033  -0.634  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.282   9.698   2.087  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.700   9.220   3.428  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.301   7.804   3.329  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.390   7.056   4.310  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.779  10.233   3.848  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -5.236  10.870   2.576  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -4.037  10.901   1.676  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.877   9.218   4.126  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.587   9.711   4.341  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -4.351  10.960   4.522  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -6.022  10.277   2.131  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -5.586  11.873   2.770  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -4.337  10.838   0.641  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -3.456  11.794   1.850  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.643   7.452   2.103  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.220   6.179   1.724  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.125   5.125   1.499  1.00  0.00           C  
ATOM     47  O   GLU A   4      -4.435   4.013   1.129  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -5.964   6.351   0.397  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.052   7.405   0.394  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.220   7.051   1.265  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.354   7.626   2.363  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -9.041   6.204   0.851  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.489   8.124   1.407  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.926   5.853   2.472  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.246   6.615  -0.365  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -6.409   5.403   0.132  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.630   8.333   0.751  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.395   7.538  -0.620  1.00  0.00           H  
ATOM     59  N   LYS A   5      -2.856   5.506   1.692  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -1.695   4.638   1.375  1.00  0.00           C  
ATOM     61  C   LYS A   5      -1.817   3.173   1.840  1.00  0.00           C  
ATOM     62  O   LYS A   5      -1.834   2.261   1.001  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.359   5.260   1.830  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -0.238   5.586   3.313  1.00  0.00           C  
ATOM     65  CD  LYS A   5       1.151   6.109   3.622  1.00  0.00           C  
ATOM     66  CE  LYS A   5       1.333   6.405   5.095  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       2.718   6.821   5.399  1.00  0.00           N  
ATOM     68  H   LYS A   5      -2.693   6.406   2.045  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -1.677   4.597   0.296  1.00  0.00           H  
ATOM     70  HB2 LYS A   5       0.437   4.573   1.586  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.203   6.171   1.271  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.968   6.340   3.572  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.416   4.691   3.890  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       1.878   5.368   3.326  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       1.313   7.015   3.058  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       0.657   7.200   5.376  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       1.094   5.518   5.660  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       2.956   7.691   4.880  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       3.400   6.089   5.121  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       2.824   7.012   6.415  1.00  0.00           H  
ATOM     81  N   ARG A   6      -1.960   2.936   3.141  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -2.039   1.568   3.624  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.313   0.945   3.140  1.00  0.00           C  
ATOM     84  O   ARG A   6      -3.317  -0.160   2.662  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.980   1.466   5.157  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -2.240   0.038   5.631  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -2.397  -0.085   7.123  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -3.004  -1.381   7.447  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -3.616  -1.689   8.584  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -3.539  -0.876   9.629  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -4.298  -2.824   8.665  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.069   3.686   3.763  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.208   1.025   3.199  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -1.006   1.780   5.500  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.738   2.106   5.583  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -3.146  -0.319   5.166  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -1.416  -0.582   5.308  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -1.426  -0.012   7.590  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -3.040   0.704   7.482  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -3.007  -2.046   6.716  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -3.025  -0.015   9.592  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -3.986  -1.073  10.506  1.00  0.00           H  
ATOM    103 HH21 ARG A   6      -4.353  -3.431   7.861  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -4.789  -3.117   9.487  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.359   1.712   3.220  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.700   1.307   2.868  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.749   0.744   1.467  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.109  -0.419   1.275  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.595   2.514   2.972  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -8.065   2.282   2.766  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -8.764   3.609   2.861  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.223   3.530   2.518  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -10.796   4.877   2.460  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.214   2.630   3.534  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -6.036   0.559   3.561  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.455   3.005   3.921  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.264   3.176   2.182  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.230   1.844   1.793  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.438   1.629   3.540  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.673   3.974   3.872  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -8.281   4.306   2.192  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.341   3.043   1.562  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.734   2.962   3.281  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -11.786   4.853   2.143  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -10.245   5.476   1.804  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -10.771   5.334   3.394  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.337   1.547   0.517  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.361   1.181  -0.868  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.397   0.037  -1.129  1.00  0.00           C  
ATOM    130  O   GLU A   8      -4.734  -0.950  -1.810  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -4.998   2.383  -1.746  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -5.011   2.084  -3.236  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -4.633   3.273  -4.077  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -3.430   3.454  -4.394  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -5.537   4.042  -4.463  1.00  0.00           O  
ATOM    136  H   GLU A   8      -4.993   2.436   0.765  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.377   0.889  -1.084  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.700   3.182  -1.552  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.008   2.719  -1.478  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -4.318   1.281  -3.433  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -6.006   1.765  -3.513  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.235   0.113  -0.518  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.217  -0.872  -0.795  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.504  -2.202  -0.132  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.088  -3.212  -0.617  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -0.819  -0.357  -0.481  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -0.332   1.080  -1.504  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.069   0.831   0.142  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.277  -1.046  -1.860  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -0.780  -0.055   0.556  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.105  -1.147  -0.652  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.245  -2.189   0.952  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.623  -3.409   1.647  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.888  -3.976   1.017  1.00  0.00           C  
ATOM    155  O   GLU A  10      -5.149  -5.177   1.069  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.825  -3.112   3.138  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -4.047  -4.322   4.021  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -4.017  -3.963   5.479  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.929  -3.894   6.065  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -5.070  -3.736   6.071  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.529  -1.327   1.333  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.823  -4.125   1.527  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.957  -2.584   3.507  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.682  -2.463   3.233  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -5.012  -4.745   3.792  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -3.275  -5.050   3.826  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.665  -3.097   0.423  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.872  -3.471  -0.279  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.501  -4.247  -1.535  1.00  0.00           C  
ATOM    170  O   LYS A  11      -7.139  -5.245  -1.882  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.645  -2.208  -0.650  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.945  -2.421  -1.385  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.556  -1.084  -1.740  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.853  -1.240  -2.493  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.429   0.067  -2.842  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.428  -2.142   0.466  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.480  -4.085   0.368  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.864  -1.663   0.255  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.005  -1.594  -1.268  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.757  -2.984  -2.287  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.629  -2.964  -0.749  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.745  -0.533  -0.831  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -8.856  -0.534  -2.352  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.679  -1.805  -3.397  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.548  -1.773  -1.862  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -10.757   0.627  -3.401  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.665   0.612  -1.990  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -12.293  -0.056  -3.405  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.473  -3.785  -2.213  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.017  -4.446  -3.412  1.00  0.00           C  
ATOM    191  C   LYS A  12      -3.990  -5.536  -3.092  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.088  -6.661  -3.591  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.426  -3.428  -4.394  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.001  -4.010  -5.744  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -5.186  -4.612  -6.493  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -4.781  -5.147  -7.859  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -3.811  -6.257  -7.766  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.034  -2.958  -1.909  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.879  -4.906  -3.872  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.166  -2.661  -4.575  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.562  -2.971  -3.934  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.568  -3.225  -6.347  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -3.264  -4.780  -5.574  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -5.584  -5.429  -5.911  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -5.947  -3.855  -6.619  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -5.664  -5.501  -8.370  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -4.341  -4.342  -8.429  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -3.575  -6.590  -8.723  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -4.190  -7.063  -7.230  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -2.921  -5.955  -7.317  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.025  -5.218  -2.266  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.950  -6.136  -1.978  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.078  -6.669  -0.568  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.988  -5.920   0.411  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.579  -5.450  -2.126  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.356  -4.725  -3.438  1.00  0.00           C  
ATOM    217  CD1 TYR A  13       0.150  -5.381  -4.543  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.641  -3.374  -3.556  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.365  -4.714  -5.728  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.434  -2.699  -4.736  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.068  -3.368  -5.819  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.278  -2.692  -6.996  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.010  -4.356  -1.795  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.004  -6.952  -2.682  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.470  -4.722  -1.334  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.195  -6.196  -2.019  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.378  -6.434  -4.469  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -1.036  -2.849  -2.699  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.766  -5.256  -6.573  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.667  -1.646  -4.802  1.00  0.00           H  
ATOM    231  HH  TYR A  13      -0.165  -3.168  -7.708  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.298  -7.939  -0.452  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.331  -8.553   0.838  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.945  -9.093   1.170  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.649  -9.475   2.304  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.422  -9.638   0.920  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.313 -10.537  -0.209  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.800  -8.988   0.920  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.435  -8.493  -1.250  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.554  -7.769   1.548  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.295 -10.196   1.837  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.453 -10.977  -0.145  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.952  -8.471  -0.016  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.856  -8.273   1.727  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -5.569  -9.735   1.052  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.101  -9.102   0.155  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.291  -9.475   0.292  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.018  -8.349   1.001  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.000  -7.224   0.524  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.913  -9.700  -1.082  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.384 -10.035  -1.014  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.724 -11.236  -0.937  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.221  -9.119  -1.068  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.438  -8.835  -0.726  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.348 -10.383   0.872  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.405 -10.521  -1.564  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.790  -8.806  -1.675  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.671  -8.636   2.136  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.313  -7.614   2.971  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.435  -6.861   2.263  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.635  -5.661   2.509  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.864  -8.405   4.158  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.973  -9.801   3.667  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.848  -9.983   2.699  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.587  -6.898   3.329  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.824  -8.007   4.450  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.169  -8.334   4.979  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.922  -9.932   3.168  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.882 -10.495   4.490  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.128 -10.689   1.930  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.952 -10.307   3.207  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.131  -7.537   1.368  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.236  -6.932   0.667  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.693  -5.920  -0.325  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.064  -4.739  -0.286  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.085  -8.001  -0.034  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.313  -7.461  -0.751  1.00  0.00           C  
ATOM    278  CD  LYS A  17       9.107  -8.579  -1.409  1.00  0.00           C  
ATOM    279  CE  LYS A  17      10.350  -8.050  -2.113  1.00  0.00           C  
ATOM    280  NZ  LYS A  17      10.025  -7.137  -3.230  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.871  -8.456   1.140  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.841  -6.412   1.395  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.413  -8.722   0.700  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       6.462  -8.504  -0.757  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.997  -6.761  -1.510  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       8.943  -6.954  -0.034  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.411  -9.287  -0.652  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       8.479  -9.076  -2.134  1.00  0.00           H  
ATOM    289  HE2 LYS A  17      10.950  -7.510  -1.396  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.912  -8.889  -2.494  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      10.889  -6.765  -3.671  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.464  -6.312  -2.914  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       9.473  -7.617  -3.967  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.763  -6.371  -1.159  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.125  -5.509  -2.146  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.382  -4.384  -1.457  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.455  -3.240  -1.878  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.152  -6.291  -3.020  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.787  -7.366  -3.865  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.746  -8.102  -4.683  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.376  -9.214  -5.487  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.386  -9.924  -6.323  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.504  -7.323  -1.101  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.899  -5.088  -2.770  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.419  -6.758  -2.379  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.643  -5.597  -3.675  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.492  -6.904  -4.540  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.293  -8.066  -3.219  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.005  -8.523  -4.019  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.273  -7.404  -5.359  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.141  -8.794  -6.121  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.827  -9.915  -4.801  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.923  -9.280  -6.996  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.632 -10.332  -5.734  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.838 -10.690  -6.860  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.694  -4.716  -0.379  1.00  0.00           N  
ATOM    317  CA  ARG A  19       1.940  -3.749   0.393  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.833  -2.644   0.939  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.505  -1.464   0.802  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.160  -4.436   1.518  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.409  -3.489   2.429  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.529  -4.235   3.352  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.127  -5.199   4.245  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -0.455  -6.347   4.657  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.594  -6.760   4.098  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       0.117  -7.092   5.591  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.680  -5.663  -0.109  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.232  -3.295  -0.282  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.446  -5.116   1.077  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       1.853  -5.006   2.119  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.119  -2.933   3.021  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.165  -2.805   1.821  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -1.051  -3.516   3.966  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -1.247  -4.761   2.741  1.00  0.00           H  
ATOM    335  HE  ARG A  19       1.003  -4.918   4.595  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -2.049  -6.258   3.362  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -2.056  -7.592   4.422  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       0.988  -6.841   6.021  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -0.309  -7.939   5.931  1.00  0.00           H  
ATOM    340  N   GLU A  20       3.974  -3.010   1.501  1.00  0.00           N  
ATOM    341  CA  GLU A  20       4.867  -2.023   2.073  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.512  -1.188   0.983  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.622   0.041   1.113  1.00  0.00           O  
ATOM    344  CB  GLU A  20       5.927  -2.663   2.951  1.00  0.00           C  
ATOM    345  CG  GLU A  20       6.798  -1.650   3.663  1.00  0.00           C  
ATOM    346  CD  GLU A  20       7.802  -2.287   4.560  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       7.445  -2.646   5.689  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       8.976  -2.421   4.161  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.221  -3.962   1.536  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.263  -1.363   2.678  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       5.441  -3.277   3.693  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.563  -3.286   2.337  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       7.319  -1.057   2.926  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       6.163  -1.004   4.251  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.917  -1.842  -0.095  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.502  -1.148  -1.228  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.508  -0.190  -1.835  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.855   0.939  -2.202  1.00  0.00           O  
ATOM    359  CB  GLU A  21       7.007  -2.119  -2.283  1.00  0.00           C  
ATOM    360  CG  GLU A  21       8.254  -2.886  -1.859  1.00  0.00           C  
ATOM    361  CD  GLU A  21       8.773  -3.814  -2.929  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       9.469  -3.344  -3.850  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       8.521  -5.030  -2.863  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.820  -2.822  -0.133  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.338  -0.574  -0.854  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.215  -2.829  -2.474  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       7.195  -1.554  -3.184  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       9.033  -2.179  -1.618  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       8.018  -3.468  -0.980  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.280  -0.625  -1.910  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.216   0.183  -2.424  1.00  0.00           C  
ATOM    372  C   CYS A  22       2.956   1.369  -1.490  1.00  0.00           C  
ATOM    373  O   CYS A  22       2.880   2.506  -1.935  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.943  -0.656  -2.610  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.474   0.267  -3.188  1.00  0.00           S  
ATOM    376  H   CYS A  22       4.075  -1.550  -1.640  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.570   0.511  -3.390  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       2.139  -1.431  -3.336  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.698  -1.117  -1.666  1.00  0.00           H  
ATOM    380  N   LYS A  23       2.900   1.099  -0.186  1.00  0.00           N  
ATOM    381  CA  LYS A  23       2.617   2.119   0.837  1.00  0.00           C  
ATOM    382  C   LYS A  23       3.759   3.155   0.914  1.00  0.00           C  
ATOM    383  O   LYS A  23       3.615   4.233   1.484  1.00  0.00           O  
ATOM    384  CB  LYS A  23       2.410   1.421   2.198  1.00  0.00           C  
ATOM    385  CG  LYS A  23       1.971   2.330   3.341  1.00  0.00           C  
ATOM    386  CD  LYS A  23       1.788   1.559   4.648  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.100   0.983   5.194  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       4.078   2.035   5.561  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.029   0.170   0.115  1.00  0.00           H  
ATOM    390  HA  LYS A  23       1.704   2.624   0.559  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       1.661   0.653   2.077  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.342   0.949   2.474  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       2.722   3.091   3.487  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       1.035   2.796   3.073  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       1.370   2.224   5.389  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       1.094   0.748   4.473  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       2.878   0.395   6.072  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       3.538   0.341   4.444  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       4.399   2.561   4.722  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       4.914   1.602   6.005  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       3.658   2.706   6.234  1.00  0.00           H  
ATOM    402  N   ARG A  24       4.879   2.807   0.334  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.036   3.669   0.285  1.00  0.00           C  
ATOM    404  C   ARG A  24       5.934   4.580  -0.946  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.468   5.688  -0.971  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.291   2.797   0.212  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.610   3.528   0.329  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.756   2.541   0.240  1.00  0.00           C  
ATOM    409  NE  ARG A  24      11.060   3.169   0.432  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      12.236   2.542   0.330  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.289   1.244   0.009  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      13.356   3.217   0.521  1.00  0.00           N  
ATOM    413  H   ARG A  24       4.928   1.912  -0.065  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.066   4.266   1.184  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.249   2.065   1.004  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.278   2.272  -0.732  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.690   4.247  -0.473  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       8.653   4.035   1.282  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.619   1.784   0.998  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.735   2.071  -0.731  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.029   4.130   0.651  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.473   0.692  -0.175  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      13.157   0.741  -0.059  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      13.362   4.198   0.736  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      14.260   2.787   0.450  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.216   4.116  -1.938  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.030   4.848  -3.171  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.739   5.671  -3.085  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.535   6.645  -3.823  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.990   3.858  -4.341  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.802   4.486  -5.707  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.759   3.430  -6.791  1.00  0.00           C  
ATOM    433  CE  LYS A  25       4.592   4.053  -8.168  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       5.702   4.978  -8.497  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.769   3.248  -1.842  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.867   5.519  -3.297  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.925   3.316  -4.356  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.193   3.152  -4.172  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.877   5.043  -5.716  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       5.629   5.153  -5.899  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       5.681   2.869  -6.766  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       3.931   2.766  -6.599  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       4.564   3.263  -8.903  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       3.657   4.593  -8.193  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       5.729   5.785  -7.840  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       5.583   5.362  -9.456  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       6.618   4.488  -8.461  1.00  0.00           H  
ATOM    448  N   ALA A  26       2.881   5.280  -2.189  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.654   5.974  -1.953  1.00  0.00           C  
ATOM    450  C   ALA A  26       1.856   6.998  -0.857  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.275   6.669   0.255  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.546   4.999  -1.595  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.082   4.480  -1.658  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.383   6.490  -2.861  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.796   4.494  -0.674  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.440   4.269  -2.383  1.00  0.00           H  
ATOM    457  HB3 ALA A  26      -0.383   5.536  -1.470  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1       1.969   8.480  -0.470  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.120   9.574   0.461  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.769   9.861   1.088  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.660  10.599   2.079  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.668  10.838  -0.237  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.106  10.743  -0.685  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.134  11.480  -0.127  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.676  10.003  -1.668  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.265  11.176  -0.765  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.045  10.281  -1.716  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.547   8.645  -1.342  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.808   9.260   1.234  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       2.069  11.041  -1.112  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.584  11.673   0.443  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       5.043  12.136   0.601  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.157   9.304  -2.309  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.234  11.598  -0.535  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.259   9.257   0.509  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.619   9.427   0.969  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.029   8.228   1.788  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.813   7.080   1.370  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.614   9.528  -0.200  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.352  10.651  -1.169  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.889  10.377  -2.293  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -2.635  11.816  -0.841  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.085   8.664  -0.253  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.676  10.330   1.556  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.589   8.597  -0.743  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.606   9.647   0.210  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.664   8.452   2.942  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.175   7.365   3.784  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.324   6.625   3.084  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.646   5.477   3.413  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -3.675   8.079   5.046  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.902   9.488   4.627  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -2.905   9.777   3.542  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.394   6.660   4.030  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -4.590   7.614   5.383  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -2.931   8.015   5.826  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.901   9.584   4.234  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -3.755  10.155   5.464  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.330  10.444   2.806  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -1.994  10.185   3.952  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.934   7.297   2.116  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.988   6.716   1.305  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.400   5.619   0.429  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.905   4.504   0.394  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.646   7.783   0.433  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.264   8.929   1.213  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.306   8.465   2.199  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -9.443   8.156   1.792  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.009   8.416   3.406  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.659   8.227   1.970  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.726   6.287   1.966  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.905   8.190  -0.239  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.425   7.314  -0.151  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -6.481   9.435   1.758  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.721   9.621   0.521  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.283   5.934  -0.224  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.598   4.972  -1.083  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.073   3.812  -0.282  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.136   2.681  -0.727  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -2.473   5.617  -1.904  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -2.899   6.191  -3.253  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -3.982   7.242  -3.140  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -4.365   7.754  -4.508  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -5.482   8.701  -4.441  1.00  0.00           N  
ATOM     68  H   LYS A   5      -3.905   6.832  -0.121  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.343   4.585  -1.763  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.045   6.419  -1.322  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -1.710   4.873  -2.078  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -2.040   6.641  -3.728  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.259   5.380  -3.871  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -4.850   6.808  -2.668  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -3.619   8.066  -2.545  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -3.510   8.252  -4.939  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -4.640   6.916  -5.130  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -6.322   8.264  -4.015  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -5.743   9.031  -5.393  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -5.220   9.534  -3.876  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.579   4.096   0.914  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -2.113   3.042   1.817  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.224   2.051   2.114  1.00  0.00           C  
ATOM     84  O   ARG A   6      -3.011   0.849   2.094  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.609   3.615   3.121  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.308   4.373   3.030  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.089   4.855   4.403  1.00  0.00           C  
ATOM     88  NE  ARG A   6       0.144   3.745   5.368  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       0.143   3.884   6.695  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       0.165   5.093   7.242  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       0.124   2.810   7.469  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.515   5.040   1.174  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.304   2.521   1.327  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -2.358   4.291   3.506  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -1.484   2.807   3.826  1.00  0.00           H  
ATOM     96  HG2 ARG A   6       0.460   3.718   2.643  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -0.432   5.224   2.377  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       1.055   5.332   4.356  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -0.651   5.564   4.740  1.00  0.00           H  
ATOM    100  HE  ARG A   6       0.153   2.843   4.966  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       0.184   5.929   6.685  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       0.141   5.236   8.234  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       0.106   1.883   7.086  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       0.125   2.881   8.471  1.00  0.00           H  
ATOM    105  N   LYS A   7      -4.408   2.581   2.358  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.589   1.784   2.645  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.915   0.910   1.449  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.088  -0.311   1.581  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.756   2.717   2.930  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -8.039   2.044   3.371  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -9.073   3.097   3.698  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.366   2.500   4.208  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -11.329   3.557   4.591  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.496   3.557   2.341  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -5.402   1.171   3.512  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.471   3.442   3.677  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.959   3.224   1.998  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -8.404   1.419   2.568  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.849   1.442   4.247  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.666   3.747   4.458  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.275   3.674   2.808  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.800   1.889   3.431  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -10.149   1.888   5.070  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.960   4.130   5.378  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -12.250   3.163   4.872  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -11.486   4.197   3.787  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.953   1.536   0.280  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.252   0.839  -0.947  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.208  -0.243  -1.227  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.539  -1.336  -1.659  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.338   1.807  -2.121  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.413   2.863  -1.968  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -7.530   3.739  -3.181  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -6.982   4.864  -3.188  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -8.185   3.320  -4.162  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.789   2.506   0.252  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.221   0.392  -0.789  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.386   2.306  -2.231  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -6.541   1.244  -3.021  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -8.362   2.374  -1.802  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.175   3.480  -1.114  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.962   0.064  -0.949  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.873  -0.868  -1.161  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.852  -1.994  -0.146  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.487  -3.099  -0.483  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.532  -0.155  -1.209  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.318   0.905  -2.671  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.760   0.966  -0.608  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.043  -1.313  -2.129  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.436   0.468  -0.333  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.739  -0.889  -1.211  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.254  -1.722   1.083  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.305  -2.756   2.107  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.421  -3.735   1.770  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.313  -4.934   2.007  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.526  -2.135   3.481  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.513  -3.136   4.616  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -3.719  -2.486   5.942  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -2.747  -1.972   6.512  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -4.856  -2.488   6.447  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.506  -0.804   1.328  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.363  -3.284   2.094  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.749  -1.408   3.663  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -4.482  -1.632   3.483  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.304  -3.853   4.457  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.562  -3.647   4.622  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.484  -3.193   1.221  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.602  -3.968   0.734  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.165  -4.819  -0.469  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.289  -6.047  -0.459  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.723  -3.006   0.316  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.885  -3.661  -0.399  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.890  -2.630  -0.871  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -11.003  -3.267  -1.686  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.802  -4.227  -0.898  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.522  -2.212   1.160  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.963  -4.604   1.528  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -8.107  -2.515   1.198  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.300  -2.257  -0.338  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.503  -4.194  -1.257  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -9.369  -4.354   0.272  1.00  0.00           H  
ATOM    182  HD2 LYS A  11     -10.323  -2.146  -0.008  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.381  -1.896  -1.478  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.649  -2.495  -2.077  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -10.549  -3.794  -2.512  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.597  -4.592  -1.461  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -12.205  -3.777  -0.053  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -11.217  -5.035  -0.604  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.630  -4.138  -1.472  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.205  -4.735  -2.733  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.097  -5.771  -2.545  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.188  -6.901  -3.055  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.710  -3.627  -3.672  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.238  -4.105  -5.033  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -3.594  -2.972  -5.807  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -3.081  -3.448  -7.144  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -2.271  -2.421  -7.828  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.523  -3.166  -1.363  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -6.059  -5.204  -3.194  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.512  -2.920  -3.827  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.889  -3.118  -3.189  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.514  -4.894  -4.894  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -5.082  -4.482  -5.591  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -4.326  -2.195  -5.969  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -2.768  -2.578  -5.232  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -2.461  -4.313  -6.969  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -3.921  -3.720  -7.766  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -1.960  -2.779  -8.753  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -1.401  -2.234  -7.285  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -2.787  -1.531  -7.969  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.065  -5.401  -1.841  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.932  -6.255  -1.677  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.023  -7.004  -0.385  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.851  -6.440   0.691  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.613  -5.470  -1.724  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.402  -4.672  -2.991  1.00  0.00           C  
ATOM    217  CD1 TYR A  13      -0.027  -5.289  -4.168  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.575  -3.302  -2.999  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.168  -4.564  -5.318  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.381  -2.566  -4.142  1.00  0.00           C  
ATOM    221  CZ  TYR A  13      -0.010  -3.202  -5.298  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.169  -2.480  -6.442  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.056  -4.536  -1.371  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.933  -6.963  -2.492  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.587  -4.779  -0.895  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.210  -6.163  -1.626  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.118  -6.358  -4.180  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.867  -2.817  -2.080  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.464  -5.072  -6.224  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.522  -1.494  -4.125  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.688  -1.691  -6.237  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.321  -8.264  -0.491  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.328  -9.137   0.648  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.886  -9.520   0.952  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.530  -9.931   2.071  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.174 -10.384   0.341  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.761 -10.951  -0.921  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.641 -10.018   0.262  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.552  -8.639  -1.366  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.751  -8.607   1.489  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.030 -11.111   1.127  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -2.864 -11.907  -0.833  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.783  -9.269  -0.501  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.970  -9.631   1.214  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -5.220 -10.895   0.017  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.065  -9.337  -0.067  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.350  -9.578  -0.021  1.00  0.00           C  
ATOM    248  C   ASP A  15       1.999  -8.489   0.814  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.924  -7.310   0.454  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.913  -9.530  -1.438  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.372  -9.887  -1.501  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       3.679 -11.072  -1.725  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.235  -9.007  -1.350  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.459  -9.000  -0.898  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.533 -10.553   0.404  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.367 -10.221  -2.061  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.786  -8.532  -1.828  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.650  -8.851   1.931  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.242  -7.875   2.851  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.367  -7.055   2.208  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.590  -5.889   2.571  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.779  -8.735   4.003  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.941 -10.098   3.423  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.865 -10.240   2.392  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.490  -7.196   3.225  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.721  -8.331   4.346  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.068  -8.736   4.816  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.915 -10.187   2.962  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.824 -10.845   4.194  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.205 -10.871   1.583  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.965 -10.643   2.833  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.020  -7.625   1.224  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.132  -6.976   0.582  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.626  -5.959  -0.422  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.176  -4.874  -0.537  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.040  -8.005  -0.064  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.550  -9.027   0.926  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.399 -10.089   0.270  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.726 -11.168   1.276  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.546 -12.243   0.709  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.729  -8.504   0.894  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.682  -6.449   1.348  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.468  -8.524  -0.816  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.885  -7.513  -0.521  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       8.144  -8.521   1.671  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       6.703  -9.495   1.407  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       7.859 -10.521  -0.559  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       9.318  -9.645  -0.082  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.261 -10.723   2.101  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       7.801 -11.586   1.643  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17      10.472 -11.891   0.390  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.069 -12.699  -0.093  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       9.712 -12.974   1.430  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.563  -6.295  -1.130  1.00  0.00           N  
ATOM    295  CA  LYS A  18       3.937  -5.338  -2.030  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.161  -4.282  -1.276  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.041  -3.134  -1.731  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.111  -5.989  -3.121  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.972  -6.613  -4.176  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.201  -6.987  -5.414  1.00  0.00           C  
ATOM    301  CE  LYS A  18       4.164  -7.201  -6.568  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.946  -5.960  -6.863  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.229  -7.223  -1.072  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.764  -4.817  -2.489  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.485  -6.752  -2.683  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.488  -5.240  -3.586  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.735  -5.903  -4.455  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.432  -7.498  -3.764  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.651  -7.898  -5.229  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.519  -6.190  -5.667  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.846  -7.994  -6.302  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.605  -7.484  -7.447  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.612  -6.086  -7.650  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.518  -5.664  -6.037  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.306  -5.173  -7.093  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.648  -4.663  -0.118  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.034  -3.724   0.806  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.105  -2.690   1.168  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.880  -1.478   1.114  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.588  -4.483   2.070  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.874  -3.653   3.128  1.00  0.00           C  
ATOM    322  CD  ARG A  19       0.627  -4.493   4.379  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -0.115  -3.768   5.423  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.087  -3.888   6.748  1.00  0.00           C  
ATOM    325  NH1 ARG A  19       1.076  -4.653   7.220  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -0.708  -3.246   7.594  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.658  -5.623   0.101  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.187  -3.247   0.334  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.923  -5.280   1.772  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.466  -4.922   2.521  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.490  -2.803   3.384  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.074  -3.313   2.736  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.061  -5.370   4.101  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       1.582  -4.800   4.778  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -0.829  -3.178   5.093  1.00  0.00           H  
ATOM    336 HH11 ARG A  19       1.702  -5.169   6.631  1.00  0.00           H  
ATOM    337 HH12 ARG A  19       1.264  -4.753   8.202  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -1.476  -2.672   7.266  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -0.590  -3.278   8.590  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.295  -3.208   1.458  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.457  -2.408   1.793  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.910  -1.543   0.584  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.337  -0.392   0.761  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.585  -3.325   2.239  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.795  -2.608   2.758  1.00  0.00           C  
ATOM    346  CD  GLU A  20       8.936  -3.533   3.011  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       9.083  -4.033   4.140  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       9.723  -3.770   2.076  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.388  -4.187   1.468  1.00  0.00           H  
ATOM    350  HA  GLU A  20       5.191  -1.757   2.612  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.221  -3.979   3.016  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.887  -3.929   1.396  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.100  -1.886   2.018  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.538  -2.105   3.678  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.830  -2.106  -0.635  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.169  -1.358  -1.855  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.298  -0.138  -1.998  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.799   0.974  -2.229  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.044  -2.194  -3.129  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.078  -3.282  -3.301  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.010  -3.890  -4.681  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.513  -3.268  -5.642  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       6.469  -4.983  -4.843  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.568  -3.050  -0.697  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.194  -1.031  -1.753  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.070  -2.662  -3.134  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.103  -1.529  -3.977  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.059  -2.857  -3.150  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       6.902  -4.057  -2.569  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.001  -0.324  -1.837  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.094   0.784  -1.955  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.277   1.748  -0.795  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.189   2.935  -0.982  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.634   0.350  -2.086  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.488   1.758  -2.374  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.656  -1.226  -1.649  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.386   1.303  -2.856  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.536  -0.337  -2.914  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.330  -0.141  -1.174  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.619   1.229   0.386  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.868   2.063   1.580  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.960   3.135   1.311  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.937   4.229   1.878  1.00  0.00           O  
ATOM    384  CB  LYS A  23       4.265   1.166   2.773  1.00  0.00           C  
ATOM    385  CG  LYS A  23       4.601   1.912   4.059  1.00  0.00           C  
ATOM    386  CD  LYS A  23       3.415   2.708   4.578  1.00  0.00           C  
ATOM    387  CE  LYS A  23       3.784   3.528   5.803  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       4.847   4.520   5.517  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.686   0.253   0.475  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.943   2.569   1.816  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.451   0.488   2.982  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       5.129   0.584   2.484  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.903   1.202   4.814  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       5.415   2.592   3.855  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       3.073   3.379   3.803  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       2.622   2.023   4.839  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       2.906   4.048   6.155  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       4.130   2.854   6.571  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       5.738   4.049   5.258  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       5.014   5.104   6.362  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       4.551   5.144   4.740  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.881   2.813   0.434  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.956   3.722   0.054  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.488   4.675  -1.055  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.944   5.811  -1.157  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.143   2.897  -0.429  1.00  0.00           C  
ATOM    407  CG  ARG A  24       9.351   3.686  -0.888  1.00  0.00           C  
ATOM    408  CD  ARG A  24      10.433   2.744  -1.365  1.00  0.00           C  
ATOM    409  NE  ARG A  24      11.615   3.444  -1.858  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      12.537   2.896  -2.663  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.421   1.623  -3.040  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      13.576   3.612  -3.072  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.841   1.918   0.034  1.00  0.00           H  
ATOM    414  HA  ARG A  24       7.253   4.292   0.921  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.463   2.273   0.389  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.815   2.265  -1.242  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       9.061   4.338  -1.699  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       9.728   4.271  -0.062  1.00  0.00           H  
ATOM    419  HD2 ARG A  24      10.727   2.112  -0.540  1.00  0.00           H  
ATOM    420  HD3 ARG A  24      10.035   2.129  -2.159  1.00  0.00           H  
ATOM    421  HE  ARG A  24      11.696   4.379  -1.559  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.663   1.038  -2.741  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      13.084   1.193  -3.662  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      13.719   4.571  -2.805  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      14.280   3.232  -3.679  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.544   4.216  -1.830  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.053   4.939  -2.985  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.963   5.926  -2.575  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.902   7.060  -3.063  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.495   3.919  -3.986  1.00  0.00           C  
ATOM    431  CG  LYS A  25       3.847   4.506  -5.223  1.00  0.00           C  
ATOM    432  CD  LYS A  25       3.254   3.406  -6.084  1.00  0.00           C  
ATOM    433  CE  LYS A  25       2.491   3.965  -7.270  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       1.373   4.834  -6.855  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.116   3.364  -1.594  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.874   5.464  -3.449  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.296   3.272  -4.307  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.757   3.321  -3.471  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       3.063   5.186  -4.923  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       4.594   5.039  -5.794  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.056   2.785  -6.452  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       2.585   2.810  -5.481  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       3.168   4.540  -7.883  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       2.100   3.142  -7.849  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       0.700   4.319  -6.252  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       0.847   5.158  -7.691  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       1.707   5.676  -6.342  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.131   5.491  -1.677  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.998   6.238  -1.242  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.358   7.271  -0.200  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.995   6.965   0.829  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.922   5.308  -0.711  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.280   4.604  -1.279  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.596   6.731  -2.113  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.670   4.579  -1.468  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.044   5.880  -0.452  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       1.289   4.799   0.168  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       1.727   8.241  -0.616  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.919   9.252   0.408  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.602   9.478   1.125  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.553   9.674   2.356  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.373  10.589  -0.213  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.703  10.577  -0.926  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.808  11.274  -0.489  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.070   9.998  -2.095  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.789  11.112  -1.378  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.394  10.341  -2.381  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.440   8.504  -1.518  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.665   8.909   1.108  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.632  10.905  -0.932  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.423  11.328   0.574  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.856  11.817   0.329  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.447   9.362  -2.709  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       6.771  11.555  -1.290  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.458   9.407   0.347  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.805   9.673   0.805  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.314   8.498   1.623  1.00  0.00           C  
ATOM     21  O   ASP A   2      -2.103   7.339   1.245  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.755   9.930  -0.385  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -2.342  11.098  -1.263  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.433  12.255  -0.820  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.957  10.877  -2.445  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.319   9.131  -0.583  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.776  10.555   1.428  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.792   9.047  -1.003  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.745  10.126   0.000  1.00  0.00           H  
ATOM     30  N   PRO A   3      -3.021   8.770   2.733  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -3.489   7.730   3.657  1.00  0.00           C  
ATOM     32  C   PRO A   3      -4.468   6.768   2.999  1.00  0.00           C  
ATOM     33  O   PRO A   3      -4.360   5.561   3.161  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -4.180   8.517   4.780  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -4.512   9.836   4.175  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.430  10.115   3.176  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -2.660   7.170   4.061  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -5.067   7.988   5.094  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.505   8.626   5.616  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -5.471   9.778   3.682  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -4.529  10.601   4.936  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.818  10.691   2.349  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.603  10.631   3.638  1.00  0.00           H  
ATOM     44  N   GLU A   4      -5.383   7.306   2.215  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -6.393   6.503   1.551  1.00  0.00           C  
ATOM     46  C   GLU A   4      -5.774   5.667   0.430  1.00  0.00           C  
ATOM     47  O   GLU A   4      -6.253   4.583   0.113  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -7.514   7.402   1.052  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -8.197   8.150   2.194  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -9.173   9.191   1.730  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.781  10.384   1.637  1.00  0.00           O  
ATOM     52  OE2 GLU A   4     -10.333   8.858   1.448  1.00  0.00           O  
ATOM     53  H   GLU A   4      -5.381   8.278   2.088  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -6.791   5.824   2.290  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -7.111   8.118   0.352  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -8.257   6.797   0.553  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -8.727   7.436   2.806  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -7.434   8.627   2.790  1.00  0.00           H  
ATOM     59  N   LYS A   5      -4.672   6.150  -0.121  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -3.949   5.409  -1.144  1.00  0.00           C  
ATOM     61  C   LYS A   5      -3.136   4.302  -0.504  1.00  0.00           C  
ATOM     62  O   LYS A   5      -3.033   3.202  -1.042  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -3.042   6.321  -1.964  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -3.763   7.237  -2.936  1.00  0.00           C  
ATOM     65  CD  LYS A   5      -4.466   6.437  -4.026  1.00  0.00           C  
ATOM     66  CE  LYS A   5      -5.033   7.333  -5.117  1.00  0.00           C  
ATOM     67  NZ  LYS A   5      -3.980   8.080  -5.845  1.00  0.00           N  
ATOM     68  H   LYS A   5      -4.337   7.018   0.183  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -4.681   4.955  -1.795  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -2.470   6.935  -1.284  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -2.357   5.702  -2.525  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -4.500   7.810  -2.393  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -3.049   7.906  -3.393  1.00  0.00           H  
ATOM     74  HD2 LYS A   5      -3.758   5.754  -4.472  1.00  0.00           H  
ATOM     75  HD3 LYS A   5      -5.274   5.875  -3.582  1.00  0.00           H  
ATOM     76  HE2 LYS A   5      -5.587   6.733  -5.821  1.00  0.00           H  
ATOM     77  HE3 LYS A   5      -5.701   8.044  -4.655  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5      -4.389   8.567  -6.669  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5      -3.233   7.450  -6.196  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5      -3.533   8.802  -5.245  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.580   4.593   0.652  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -1.806   3.629   1.404  1.00  0.00           C  
ATOM     83  C   ARG A   6      -2.742   2.538   1.946  1.00  0.00           C  
ATOM     84  O   ARG A   6      -2.401   1.339   1.948  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -1.051   4.354   2.515  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -0.076   3.500   3.287  1.00  0.00           C  
ATOM     87  CD  ARG A   6       0.743   4.352   4.233  1.00  0.00           C  
ATOM     88  NE  ARG A   6       1.557   5.339   3.506  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       2.119   6.422   4.044  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       1.959   6.695   5.329  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       2.838   7.227   3.283  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.674   5.506   1.004  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.101   3.173   0.725  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -0.499   5.173   2.079  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -1.773   4.757   3.210  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -0.621   2.757   3.847  1.00  0.00           H  
ATOM     97  HG3 ARG A   6       0.587   3.012   2.589  1.00  0.00           H  
ATOM     98  HD2 ARG A   6       0.078   4.875   4.904  1.00  0.00           H  
ATOM     99  HD3 ARG A   6       1.404   3.715   4.800  1.00  0.00           H  
ATOM    100  HE  ARG A   6       1.697   5.159   2.547  1.00  0.00           H  
ATOM    101 HH11 ARG A   6       1.412   6.111   5.932  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       2.397   7.484   5.768  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       2.958   7.027   2.302  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       3.290   8.055   3.627  1.00  0.00           H  
ATOM    105  N   LYS A   7      -3.934   2.966   2.357  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -5.020   2.074   2.768  1.00  0.00           C  
ATOM    107  C   LYS A   7      -5.360   1.169   1.621  1.00  0.00           C  
ATOM    108  O   LYS A   7      -5.483  -0.058   1.788  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -6.262   2.895   3.115  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -7.471   2.075   3.542  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -8.678   2.962   3.749  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -9.902   2.155   4.134  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -11.082   3.017   4.337  1.00  0.00           N  
ATOM    114  H   LYS A   7      -4.080   3.936   2.422  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -4.732   1.471   3.615  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -6.031   3.607   3.892  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -6.533   3.423   2.213  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -7.693   1.349   2.774  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -7.245   1.566   4.467  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.460   3.668   4.535  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -8.881   3.496   2.832  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.117   1.450   3.345  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -9.695   1.617   5.047  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -10.919   3.723   5.083  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -11.907   2.437   4.596  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -11.321   3.519   3.459  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.497   1.782   0.459  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.800   1.087  -0.751  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.736   0.032  -1.038  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.066  -1.068  -1.424  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.925   2.070  -1.902  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.306   1.455  -3.224  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.387   2.484  -4.301  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.488   2.993  -4.572  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -5.351   2.813  -4.895  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.423   2.762   0.421  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.756   0.612  -0.592  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.676   2.803  -1.646  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -4.978   2.575  -2.022  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.563   0.721  -3.498  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.269   0.976  -3.127  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.466   0.375  -0.810  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.356  -0.569  -0.983  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.491  -1.754  -0.042  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.288  -2.897  -0.441  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.008   0.092  -0.714  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -0.563   1.456  -1.826  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.272   1.302  -0.547  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.371  -0.924  -2.002  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -0.994   0.463   0.300  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.255  -0.676  -0.795  1.00  0.00           H  
ATOM    152  N   GLU A  10      -2.835  -1.476   1.209  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -2.977  -2.514   2.220  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.190  -3.407   1.920  1.00  0.00           C  
ATOM    155  O   GLU A  10      -4.217  -4.589   2.264  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -3.044  -1.873   3.615  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -3.160  -2.852   4.769  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -2.996  -2.182   6.105  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -1.859  -2.133   6.612  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -3.994  -1.677   6.654  1.00  0.00           O  
ATOM    161  H   GLU A  10      -2.994  -0.538   1.466  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -2.095  -3.134   2.162  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -2.149  -1.287   3.767  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -3.896  -1.210   3.646  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -4.138  -3.309   4.735  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -2.411  -3.623   4.674  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.168  -2.840   1.274  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.338  -3.584   0.865  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.043  -4.368  -0.441  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.455  -5.520  -0.601  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.514  -2.619   0.664  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.852  -3.279   0.370  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.355  -4.100   1.552  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.718  -4.716   1.263  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.746  -3.695   0.975  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.107  -1.874   1.097  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -6.581  -4.275   1.657  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.626  -2.025   1.558  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.274  -1.957  -0.156  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -9.578  -2.515   0.141  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -8.733  -3.931  -0.484  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -8.653  -4.894   1.756  1.00  0.00           H  
ATOM    183  HD3 LYS A  11      -9.436  -3.457   2.417  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.638  -5.373   0.411  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.026  -5.289   2.125  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -12.660  -4.145   0.765  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.482  -3.102   0.163  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -11.884  -3.073   1.797  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.302  -3.732  -1.337  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -4.972  -4.279  -2.658  1.00  0.00           C  
ATOM    191  C   LYS A  12      -4.012  -5.453  -2.533  1.00  0.00           C  
ATOM    192  O   LYS A  12      -4.218  -6.514  -3.140  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.311  -3.182  -3.527  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.125  -3.538  -5.006  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -5.453  -3.568  -5.768  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -6.076  -2.173  -5.897  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -7.389  -2.205  -6.586  1.00  0.00           N  
ATOM    198  H   LYS A  12      -4.967  -2.835  -1.117  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.883  -4.599  -3.139  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -4.900  -2.280  -3.463  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.337  -2.973  -3.109  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.480  -2.804  -5.464  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -3.660  -4.511  -5.070  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -5.269  -3.955  -6.760  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -6.143  -4.219  -5.252  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -6.211  -1.742  -4.918  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -5.402  -1.549  -6.465  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -7.310  -2.592  -7.548  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -7.790  -1.248  -6.655  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -8.075  -2.785  -6.063  1.00  0.00           H  
ATOM    211  N   TYR A  13      -2.987  -5.270  -1.749  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.967  -6.265  -1.611  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.070  -6.987  -0.300  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.063  -6.372   0.780  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.574  -5.652  -1.745  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.305  -5.002  -3.077  1.00  0.00           C  
ATOM    217  CD1 TYR A  13       0.053  -5.762  -4.175  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.400  -3.631  -3.233  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.313  -5.180  -5.390  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.146  -3.038  -4.447  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.213  -3.819  -5.522  1.00  0.00           C  
ATOM    222  OH  TYR A  13       0.466  -3.235  -6.735  1.00  0.00           O  
ATOM    223  H   TYR A  13      -2.906  -4.440  -1.227  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -2.095  -6.972  -2.416  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.451  -4.897  -0.982  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.165  -6.425  -1.594  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.133  -6.834  -4.068  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.683  -3.026  -2.385  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.591  -5.800  -6.230  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.226  -1.966  -4.541  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.103  -3.809  -7.425  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.178  -8.272  -0.381  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.166  -9.105   0.770  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.752  -9.599   1.004  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.401 -10.031   2.109  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.137 -10.268   0.601  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -2.982 -10.823  -0.719  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.563  -9.796   0.800  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.267  -8.709  -1.256  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.472  -8.507   1.616  1.00  0.00           H  
ATOM    241  HB  THR A  14      -2.905 -11.025   1.335  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -3.740 -11.399  -0.882  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.792  -9.031   0.071  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -4.677  -9.390   1.794  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -5.236 -10.628   0.670  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.058  -9.528  -0.053  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.470  -9.844   0.029  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.160  -8.701   0.730  1.00  0.00           C  
ATOM    249  O   ASP A  15       2.183  -7.582   0.212  1.00  0.00           O  
ATOM    250  CB  ASP A  15       2.089 -10.035  -1.362  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.594 -10.261  -1.302  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.027 -11.407  -1.094  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.366  -9.299  -1.464  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.312  -9.249  -0.919  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.574 -10.750   0.605  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       1.632 -10.888  -1.841  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.897  -9.150  -1.951  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.717  -8.947   1.919  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.324  -7.904   2.737  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.507  -7.196   2.068  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.811  -6.063   2.400  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.765  -8.630   4.016  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.795 -10.075   3.657  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.781 -10.267   2.576  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.587  -7.158   2.994  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.740  -8.274   4.314  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.055  -8.435   4.805  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.775 -10.348   3.296  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.537 -10.673   4.519  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.114 -11.025   1.884  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.821 -10.537   2.992  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.156  -7.841   1.123  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.294  -7.239   0.447  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.822  -6.211  -0.572  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.282  -5.057  -0.565  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.161  -8.309  -0.199  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.768  -9.267   0.799  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.514 -10.394   0.119  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.121 -11.343   1.142  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       8.098 -11.896   2.058  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.851  -8.734   0.852  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.873  -6.721   1.199  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.543  -8.878  -0.876  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.959  -7.835  -0.752  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       8.455  -8.726   1.433  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       6.973  -9.682   1.399  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       7.825 -10.945  -0.505  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       9.303  -9.978  -0.490  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       9.599 -12.159   0.621  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       9.860 -10.805   1.717  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       7.357 -12.385   1.517  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       7.651 -11.140   2.616  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       8.526 -12.578   2.716  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.877  -6.616  -1.414  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.276  -5.721  -2.409  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.535  -4.600  -1.696  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.548  -3.437  -2.131  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.286  -6.481  -3.290  1.00  0.00           C  
ATOM    299  CG  LYS A  18       3.883  -7.600  -4.115  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.790  -8.393  -4.812  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.348  -9.558  -5.617  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.162  -9.109  -6.761  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.586  -7.560  -1.369  1.00  0.00           H  
ATOM    304  HA  LYS A  18       5.062  -5.307  -3.023  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.524  -6.908  -2.655  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.817  -5.777  -3.961  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.555  -7.187  -4.851  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.421  -8.257  -3.449  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.106  -8.779  -4.072  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.257  -7.729  -5.478  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.964 -10.165  -4.972  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.524 -10.151  -5.986  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.501  -9.922  -7.314  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.994  -8.560  -6.465  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.605  -8.510  -7.402  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.898  -4.968  -0.592  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.165  -4.046   0.248  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.107  -2.987   0.793  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.804  -1.807   0.723  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.513  -4.804   1.396  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.580  -3.975   2.235  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.021  -4.791   3.361  1.00  0.00           C  
ATOM    323  NE  ARG A  19       0.970  -5.188   4.369  1.00  0.00           N  
ATOM    324  CZ  ARG A  19       0.708  -5.929   5.466  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -0.509  -6.435   5.672  1.00  0.00           N  
ATOM    326  NH2 ARG A  19       1.673  -6.164   6.341  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.914  -5.922  -0.350  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.396  -3.559  -0.335  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.956  -5.636   0.993  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.294  -5.186   2.037  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.136  -3.148   2.651  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.209  -3.599   1.601  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.784  -4.203   3.844  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -0.460  -5.681   2.936  1.00  0.00           H  
ATOM    335  HE  ARG A  19       1.888  -4.857   4.232  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.273  -6.297   5.035  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -0.708  -6.985   6.488  1.00  0.00           H  
ATOM    338 HH21 ARG A  19       2.604  -5.804   6.228  1.00  0.00           H  
ATOM    339 HH22 ARG A  19       1.527  -6.722   7.164  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.256  -3.434   1.306  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.308  -2.557   1.835  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.752  -1.573   0.758  1.00  0.00           C  
ATOM    343  O   GLU A  20       5.829  -0.371   0.999  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.495  -3.419   2.304  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.707  -2.666   2.840  1.00  0.00           C  
ATOM    346  CD  GLU A  20       7.416  -1.820   4.059  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       7.640  -0.593   4.005  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       6.993  -2.376   5.096  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.418  -4.403   1.350  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.909  -2.012   2.678  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.148  -4.078   3.084  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.816  -4.025   1.469  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.470  -3.383   3.104  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       8.081  -2.024   2.055  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.988  -2.093  -0.443  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.398  -1.269  -1.579  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.358  -0.212  -1.892  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.687   0.933  -2.155  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.584  -2.107  -2.820  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.656  -3.162  -2.744  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.744  -3.925  -4.029  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       8.557  -3.557  -4.892  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       6.954  -4.870  -4.241  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.897  -3.067  -0.556  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.334  -0.788  -1.335  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.647  -2.609  -3.013  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.790  -1.441  -3.646  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.607  -2.691  -2.545  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.413  -3.850  -1.947  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.113  -0.597  -1.863  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.061   0.323  -2.190  1.00  0.00           C  
ATOM    372  C   CYS A  22       2.858   1.322  -1.027  1.00  0.00           C  
ATOM    373  O   CYS A  22       2.635   2.506  -1.254  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.777  -0.438  -2.543  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.451   0.559  -3.340  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.903  -1.530  -1.634  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.413   0.856  -3.061  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       2.039  -1.228  -3.233  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.388  -0.886  -1.644  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.021   0.842   0.217  1.00  0.00           N  
ATOM    381  CA  LYS A  23       2.911   1.689   1.420  1.00  0.00           C  
ATOM    382  C   LYS A  23       3.956   2.796   1.414  1.00  0.00           C  
ATOM    383  O   LYS A  23       3.694   3.910   1.868  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.057   0.870   2.720  1.00  0.00           C  
ATOM    385  CG  LYS A  23       1.831   0.070   3.162  1.00  0.00           C  
ATOM    386  CD  LYS A  23       2.190  -0.819   4.357  1.00  0.00           C  
ATOM    387  CE  LYS A  23       0.974  -1.497   4.995  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       0.117  -0.563   5.760  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.226  -0.114   0.337  1.00  0.00           H  
ATOM    390  HA  LYS A  23       1.931   2.140   1.401  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.870   0.172   2.589  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       3.320   1.552   3.516  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       1.045   0.753   3.450  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       1.499  -0.553   2.345  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       2.868  -1.589   4.018  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       2.691  -0.217   5.101  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       0.374  -1.930   4.210  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       1.312  -2.286   5.651  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       0.649  -0.109   6.533  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23      -0.674  -1.078   6.212  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23      -0.299   0.191   5.181  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.130   2.483   0.908  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.214   3.451   0.825  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.133   4.256  -0.474  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.937   5.168  -0.711  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.580   2.761   0.958  1.00  0.00           C  
ATOM    407  CG  ARG A  24       7.916   1.787  -0.151  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.253   1.112   0.089  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.374   2.061   0.040  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.615   1.807   0.475  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      11.859   0.707   1.170  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.592   2.683   0.254  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.281   1.560   0.607  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.089   4.138   1.650  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       8.360   3.503   0.990  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       7.583   2.204   1.882  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       7.143   1.033  -0.196  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.952   2.323  -1.087  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.233   0.646   1.062  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.401   0.355  -0.667  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.172   2.924  -0.392  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.132   0.051   1.391  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.768   0.470   1.521  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      12.420   3.542  -0.238  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.536   2.541   0.561  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.169   3.920  -1.308  1.00  0.00           N  
ATOM    427  CA  LYS A  25       4.970   4.627  -2.544  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.871   5.650  -2.362  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.033   6.819  -2.716  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.631   3.660  -3.700  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.286   4.356  -5.019  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.436   5.214  -5.529  1.00  0.00           C  
ATOM    433  CE  LYS A  25       5.015   6.059  -6.715  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       4.572   5.250  -7.860  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.556   3.190  -1.073  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.893   5.140  -2.770  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.477   3.010  -3.872  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.784   3.059  -3.404  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.058   3.607  -5.762  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       3.420   4.983  -4.865  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       5.764   5.871  -4.737  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       6.251   4.570  -5.825  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       4.196   6.690  -6.403  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       5.845   6.680  -7.017  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       4.277   5.878  -8.633  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       3.762   4.647  -7.616  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       5.349   4.653  -8.209  1.00  0.00           H  
ATOM    448  N   ALA A  26       2.774   5.209  -1.804  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.642   6.051  -1.569  1.00  0.00           C  
ATOM    450  C   ALA A  26       1.901   6.970  -0.391  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.273   6.519   0.701  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.407   5.206  -1.325  1.00  0.00           C  
ATOM    453  H   ALA A  26       2.724   4.267  -1.529  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.477   6.646  -2.455  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       0.233   4.566  -2.177  1.00  0.00           H  
ATOM    456  HB2 ALA A  26      -0.446   5.850  -1.175  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.558   4.599  -0.445  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1       1.360   8.097  -1.884  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.501   9.444  -1.356  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.249   9.861  -0.616  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.225  10.888   0.051  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.809  10.456  -2.479  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.157  10.294  -3.136  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.044  11.327  -3.333  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       3.736   9.203  -3.692  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.103  10.849  -3.986  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.965   9.558  -4.228  1.00  0.00           N  
ATOM     11  H   HIS A   1       0.680   7.890  -2.563  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.328   9.436  -0.663  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.060  10.361  -3.249  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       1.757  11.455  -2.069  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       3.923  12.261  -3.051  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       3.312   8.209  -3.719  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       5.961  11.436  -4.280  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.787   9.062  -0.725  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -2.047   9.363  -0.058  1.00  0.00           C  
ATOM     20  C   ASP A   2      -2.026   8.808   1.351  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.330   7.825   1.618  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -3.254   8.748  -0.803  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -3.480   9.302  -2.189  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -3.004   8.701  -3.162  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -4.152  10.332  -2.335  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.711   8.245  -1.263  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -2.157  10.436  -0.037  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -3.107   7.682  -0.884  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -4.142   8.920  -0.213  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.771   9.414   2.291  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -2.912   8.883   3.662  1.00  0.00           C  
ATOM     32  C   PRO A   3      -3.744   7.601   3.646  1.00  0.00           C  
ATOM     33  O   PRO A   3      -3.658   6.757   4.541  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -3.673   9.986   4.415  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.612  11.187   3.532  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -3.500  10.680   2.128  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -1.955   8.691   4.121  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -4.692   9.670   4.577  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -3.196  10.171   5.365  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.517  11.763   3.647  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -2.752  11.788   3.787  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -4.476  10.499   1.702  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.938  11.376   1.525  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.484   7.448   2.564  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.362   6.318   2.314  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.561   5.078   1.895  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.128   4.020   1.593  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.394   6.692   1.255  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -7.253   7.878   1.663  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -8.294   8.231   0.638  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -8.099   9.218  -0.121  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -9.329   7.547   0.572  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.438   8.161   1.893  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.876   6.110   3.240  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.879   6.939   0.338  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -7.042   5.846   1.081  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.754   7.641   2.590  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.611   8.733   1.815  1.00  0.00           H  
ATOM     59  N   LYS A   5      -3.228   5.238   1.867  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -2.288   4.186   1.491  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.481   2.915   2.334  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.217   1.827   1.866  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.824   4.674   1.598  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -0.358   5.034   3.016  1.00  0.00           C  
ATOM     65  CD  LYS A   5       1.166   5.199   3.108  1.00  0.00           C  
ATOM     66  CE  LYS A   5       1.719   6.330   2.237  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       1.232   7.661   2.647  1.00  0.00           N  
ATOM     68  H   LYS A   5      -2.877   6.118   2.110  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.489   3.935   0.460  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.145   3.960   1.156  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.759   5.574   1.005  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.824   5.962   3.309  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.669   4.250   3.691  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       1.421   5.415   4.134  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       1.631   4.269   2.818  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       2.797   6.324   2.304  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       1.431   6.151   1.210  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       0.204   7.756   2.519  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       1.704   8.427   2.127  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       1.442   7.838   3.651  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.952   3.063   3.567  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -3.206   1.907   4.420  1.00  0.00           C  
ATOM     83  C   ARG A   6      -4.257   1.018   3.765  1.00  0.00           C  
ATOM     84  O   ARG A   6      -3.982  -0.147   3.379  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -3.694   2.353   5.804  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -2.671   3.106   6.637  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -1.556   2.193   7.107  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -0.588   2.898   7.953  1.00  0.00           N  
ATOM     89  CZ  ARG A   6       0.227   2.308   8.837  1.00  0.00           C  
ATOM     90  NH1 ARG A   6       0.182   0.995   9.019  1.00  0.00           N  
ATOM     91  NH2 ARG A   6       1.082   3.033   9.544  1.00  0.00           N  
ATOM     92  H   ARG A   6      -3.152   3.966   3.891  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -2.285   1.356   4.526  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -4.553   2.994   5.681  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -3.998   1.477   6.356  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -2.244   3.890   6.030  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -3.163   3.540   7.493  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -1.988   1.381   7.673  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -1.043   1.795   6.245  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -0.557   3.874   7.819  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -0.446   0.394   8.520  1.00  0.00           H  
ATOM    102 HH12 ARG A   6       0.798   0.555   9.678  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       1.153   4.030   9.453  1.00  0.00           H  
ATOM    104 HH22 ARG A   6       1.705   2.595  10.199  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.414   1.604   3.560  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -6.548   0.929   2.996  1.00  0.00           C  
ATOM    107  C   LYS A   7      -6.250   0.479   1.588  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.264  -0.717   1.303  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -7.765   1.863   2.995  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -9.059   1.233   2.512  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -9.614   0.227   3.502  1.00  0.00           C  
ATOM    112  CE  LYS A   7     -10.833  -0.487   2.934  1.00  0.00           C  
ATOM    113  NZ  LYS A   7     -11.915   0.451   2.554  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.515   2.553   3.796  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -6.773   0.057   3.582  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -7.929   2.244   3.991  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -7.531   2.683   2.331  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -9.792   2.012   2.365  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.869   0.735   1.572  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -8.852  -0.498   3.745  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -9.904   0.752   4.400  1.00  0.00           H  
ATOM    122  HE2 LYS A   7     -10.531  -1.039   2.058  1.00  0.00           H  
ATOM    123  HE3 LYS A   7     -11.205  -1.176   3.677  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7     -12.218   1.029   3.361  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7     -12.752  -0.089   2.252  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -11.638   1.076   1.771  1.00  0.00           H  
ATOM    127  N   GLU A   8      -5.919   1.423   0.743  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -5.736   1.165  -0.660  1.00  0.00           C  
ATOM    129  C   GLU A   8      -4.562   0.269  -0.995  1.00  0.00           C  
ATOM    130  O   GLU A   8      -4.628  -0.496  -1.976  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -5.743   2.442  -1.469  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -7.139   3.008  -1.625  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -8.035   2.054  -2.394  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.851   1.928  -3.623  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -8.939   1.415  -1.795  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.786   2.339   1.080  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -6.628   0.619  -0.929  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -5.123   3.175  -0.974  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -5.346   2.241  -2.452  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -7.560   3.171  -0.644  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.087   3.945  -2.160  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.518   0.294  -0.197  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.420  -0.597  -0.483  1.00  0.00           C  
ATOM    144  C   CYS A   9      -2.709  -1.969   0.032  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.251  -2.920  -0.537  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.050  -0.084  -0.046  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -0.475   1.372  -0.982  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.493   0.881   0.594  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -2.426  -0.692  -1.560  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.111   0.212   0.989  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.318  -0.869  -0.159  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.517  -2.080   1.094  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.966  -3.398   1.549  1.00  0.00           C  
ATOM    154  C   GLU A  10      -4.968  -3.986   0.525  1.00  0.00           C  
ATOM    155  O   GLU A  10      -5.043  -5.211   0.316  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -4.604  -3.279   2.924  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -5.134  -4.577   3.496  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -5.737  -4.376   4.849  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -5.105  -4.741   5.848  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -6.855  -3.814   4.938  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.795  -1.287   1.614  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -3.100  -4.043   1.599  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.862  -2.896   3.608  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -5.415  -2.570   2.867  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -5.890  -4.970   2.832  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -4.321  -5.282   3.576  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.743  -3.093  -0.089  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.693  -3.440  -1.159  1.00  0.00           C  
ATOM    169  C   LYS A  11      -5.957  -4.009  -2.365  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.356  -5.032  -2.933  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -7.467  -2.184  -1.606  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.459  -1.635  -0.590  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.791  -2.363  -0.624  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.582  -1.994  -1.877  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -10.879  -0.536  -1.934  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.683  -2.160   0.221  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.395  -4.167  -0.781  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -6.748  -1.408  -1.826  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -7.999  -2.421  -2.515  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -8.031  -1.733   0.396  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -8.624  -0.588  -0.800  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.612  -3.429  -0.622  1.00  0.00           H  
ATOM    183  HD3 LYS A  11     -10.368  -2.091   0.247  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -10.020  -2.271  -2.756  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -11.515  -2.538  -1.867  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -10.023   0.065  -1.930  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -11.468  -0.246  -1.127  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -11.418  -0.311  -2.793  1.00  0.00           H  
ATOM    189  N   LYS A  12      -4.902  -3.327  -2.763  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -4.126  -3.734  -3.915  1.00  0.00           C  
ATOM    191  C   LYS A  12      -3.163  -4.879  -3.560  1.00  0.00           C  
ATOM    192  O   LYS A  12      -2.990  -5.822  -4.339  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -3.371  -2.514  -4.489  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -2.566  -2.762  -5.770  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -3.436  -3.254  -6.911  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -2.656  -3.372  -8.224  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -1.500  -4.301  -8.137  1.00  0.00           N  
ATOM    198  H   LYS A  12      -4.655  -2.507  -2.279  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -4.821  -4.090  -4.661  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -4.090  -1.737  -4.700  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -2.694  -2.151  -3.729  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -2.095  -1.837  -6.070  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -1.804  -3.499  -5.562  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -3.819  -4.228  -6.648  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -4.258  -2.566  -7.046  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -3.327  -3.732  -8.990  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -2.300  -2.390  -8.501  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -1.065  -4.392  -9.077  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -1.781  -5.259  -7.844  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -0.761  -3.941  -7.498  1.00  0.00           H  
ATOM    211  N   TYR A  13      -2.560  -4.817  -2.392  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.596  -5.811  -1.980  1.00  0.00           C  
ATOM    213  C   TYR A  13      -1.867  -6.287  -0.573  1.00  0.00           C  
ATOM    214  O   TYR A  13      -1.690  -5.556   0.395  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.169  -5.263  -2.041  1.00  0.00           C  
ATOM    216  CG  TYR A  13       0.226  -4.710  -3.377  1.00  0.00           C  
ATOM    217  CD1 TYR A  13       0.333  -3.350  -3.564  1.00  0.00           C  
ATOM    218  CD2 TYR A  13       0.474  -5.543  -4.454  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.673  -2.829  -4.781  1.00  0.00           C  
ATOM    220  CE2 TYR A  13       0.822  -5.031  -5.676  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.918  -3.672  -5.833  1.00  0.00           C  
ATOM    222  OH  TYR A  13       1.233  -3.157  -7.047  1.00  0.00           O  
ATOM    223  H   TYR A  13      -2.746  -4.092  -1.752  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.663  -6.646  -2.660  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.069  -4.470  -1.316  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.521  -6.054  -1.788  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.141  -2.691  -2.731  1.00  0.00           H  
ATOM    228  HD2 TYR A  13       0.395  -6.612  -4.323  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       0.747  -1.758  -4.898  1.00  0.00           H  
ATOM    230  HE2 TYR A  13       1.017  -5.698  -6.503  1.00  0.00           H  
ATOM    231  HH  TYR A  13       1.900  -2.468  -6.930  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.307  -7.499  -0.459  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.472  -8.110   0.831  1.00  0.00           C  
ATOM    234  C   THR A  14      -1.107  -8.702   1.241  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.836  -9.005   2.410  1.00  0.00           O  
ATOM    236  CB  THR A  14      -3.535  -9.200   0.728  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -4.653  -8.648   0.010  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -4.000  -9.621   2.107  1.00  0.00           C  
ATOM    239  H   THR A  14      -2.556  -8.006  -1.264  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.777  -7.355   1.540  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.135 -10.051   0.197  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.489  -7.698  -0.053  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -4.428  -8.770   2.619  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -3.159  -9.994   2.673  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -4.745 -10.396   2.011  1.00  0.00           H  
ATOM    246  N   ASP A  15      -0.272  -8.838   0.238  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.106  -9.281   0.339  1.00  0.00           C  
ATOM    248  C   ASP A  15       1.890  -8.254   1.138  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.933  -7.103   0.743  1.00  0.00           O  
ATOM    250  CB  ASP A  15       1.652  -9.305  -1.070  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.024  -9.886  -1.211  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.017  -9.270  -0.773  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       3.132 -10.952  -1.851  1.00  0.00           O  
ATOM    254  H   ASP A  15      -0.618  -8.616  -0.649  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.166 -10.270   0.765  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       0.978  -9.898  -1.667  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       1.655  -8.296  -1.451  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.532  -8.646   2.248  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.231  -7.701   3.138  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.390  -6.962   2.454  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.610  -5.774   2.698  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.750  -8.592   4.275  1.00  0.00           C  
ATOM    263  CG  PRO A  16       3.801  -9.960   3.689  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.647 -10.035   2.734  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.543  -6.971   3.538  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.725  -8.254   4.588  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.067  -8.550   5.111  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       4.734 -10.095   3.164  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       3.697 -10.698   4.469  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       2.878 -10.712   1.924  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.746 -10.340   3.245  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.070  -7.648   1.557  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.230  -7.107   0.878  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.801  -6.084  -0.148  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.295  -4.942  -0.158  1.00  0.00           O  
ATOM    276  CB  LYS A  17       6.998  -8.239   0.215  1.00  0.00           C  
ATOM    277  CG  LYS A  17       7.626  -9.216   1.198  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.056 -10.509   0.518  1.00  0.00           C  
ATOM    279  CE  LYS A  17       8.999 -10.280  -0.653  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.306 -11.544  -1.343  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.750  -8.542   1.308  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.865  -6.634   1.611  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       6.316  -8.784  -0.420  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       7.781  -7.814  -0.392  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       8.496  -8.756   1.644  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       6.904  -9.445   1.969  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       8.566 -11.118   1.247  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       7.176 -11.033   0.176  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       8.532  -9.605  -1.356  1.00  0.00           H  
ATOM    290  HE3 LYS A  17       9.916  -9.843  -0.287  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       8.432 -11.994  -1.680  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17       9.791 -12.206  -0.704  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       9.932 -11.388  -2.158  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.843  -6.473  -0.971  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.314  -5.600  -2.006  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.542  -4.440  -1.374  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.555  -3.318  -1.877  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.403  -6.376  -2.946  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.061  -7.523  -3.695  1.00  0.00           C  
ATOM    300  CD  LYS A  18       3.021  -8.295  -4.495  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.610  -9.490  -5.231  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.270 -10.458  -4.321  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.493  -7.391  -0.879  1.00  0.00           H  
ATOM    304  HA  LYS A  18       5.148  -5.204  -2.566  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.584  -6.779  -2.369  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.997  -5.686  -3.671  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.805  -7.126  -4.370  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       4.528  -8.191  -2.986  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.259  -8.652  -3.817  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.570  -7.625  -5.213  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.810  -9.999  -5.747  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.329  -9.132  -5.953  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       5.157 -10.065  -3.945  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.491 -11.348  -4.811  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.674 -10.707  -3.500  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.880  -4.712  -0.258  1.00  0.00           N  
ATOM    317  CA  ARG A  19       2.153  -3.686   0.467  1.00  0.00           C  
ATOM    318  C   ARG A  19       3.130  -2.665   1.006  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.879  -1.476   0.939  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.339  -4.288   1.608  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.488  -3.289   2.354  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.274  -3.954   3.472  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -1.126  -3.003   4.170  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.946  -3.292   5.172  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -2.001  -4.524   5.670  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -2.722  -2.348   5.665  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.860  -5.638   0.072  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.487  -3.196  -0.228  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.690  -5.051   1.206  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       2.020  -4.746   2.311  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       1.127  -2.523   2.769  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.213  -2.842   1.665  1.00  0.00           H  
ATOM    333  HD2 ARG A  19      -0.891  -4.737   3.056  1.00  0.00           H  
ATOM    334  HD3 ARG A  19       0.426  -4.380   4.175  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -1.068  -2.084   3.816  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.430  -5.265   5.306  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -2.620  -4.756   6.427  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -2.711  -1.414   5.303  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -3.356  -2.523   6.424  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.259  -3.144   1.503  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.309  -2.286   2.010  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.909  -1.448   0.872  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.268  -0.285   1.069  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.365  -3.130   2.693  1.00  0.00           C  
ATOM    345  CG  GLU A  20       7.483  -2.354   3.337  1.00  0.00           C  
ATOM    346  CD  GLU A  20       8.441  -3.269   4.015  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       9.266  -3.886   3.331  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       8.377  -3.413   5.250  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.388  -4.119   1.552  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.863  -1.619   2.733  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       5.887  -3.723   3.459  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.792  -3.797   1.961  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       8.008  -1.795   2.577  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       7.069  -1.676   4.068  1.00  0.00           H  
ATOM    355  N   GLU A  21       6.002  -2.037  -0.314  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.438  -1.298  -1.490  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.437  -0.216  -1.810  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.803   0.936  -2.030  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.562  -2.185  -2.707  1.00  0.00           C  
ATOM    360  CG  GLU A  21       7.636  -3.237  -2.642  1.00  0.00           C  
ATOM    361  CD  GLU A  21       7.792  -3.923  -3.966  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       8.570  -3.418  -4.804  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       7.117  -4.934  -4.216  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.791  -2.996  -0.392  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.396  -0.849  -1.275  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       5.615  -2.691  -2.830  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       6.721  -1.551  -3.566  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       8.572  -2.771  -2.371  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.367  -3.973  -1.898  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.172  -0.599  -1.828  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.085   0.310  -2.118  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.066   1.434  -1.088  1.00  0.00           C  
ATOM    373  O   CYS A  22       2.932   2.571  -1.437  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.741  -0.428  -2.139  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.302   0.579  -2.689  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.968  -1.548  -1.661  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.292   0.708  -3.100  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.823  -1.270  -2.809  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.535  -0.792  -1.144  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.281   1.074   0.171  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.376   2.001   1.313  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.345   3.154   1.013  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.097   4.306   1.359  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.884   1.187   2.518  1.00  0.00           C  
ATOM    385  CG  LYS A  23       4.268   1.969   3.757  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.846   1.031   4.812  1.00  0.00           C  
ATOM    387  CE  LYS A  23       5.319   1.778   6.048  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       5.894   0.855   7.052  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.361   0.114   0.369  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.396   2.385   1.546  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.115   0.485   2.803  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.748   0.623   2.193  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       5.009   2.709   3.490  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       3.389   2.453   4.154  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       4.086   0.323   5.106  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       5.681   0.498   4.382  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       6.075   2.489   5.754  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       4.484   2.301   6.486  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       5.189   0.157   7.357  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       6.225   1.356   7.901  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       6.702   0.335   6.651  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.415   2.824   0.336  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.456   3.778   0.009  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.186   4.460  -1.336  1.00  0.00           C  
ATOM    405  O   ARG A  24       6.719   5.528  -1.623  1.00  0.00           O  
ATOM    406  CB  ARG A  24       7.789   3.050  -0.045  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.169   2.359   1.254  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.451   1.569   1.100  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.580   2.424   0.723  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.823   1.994   0.469  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.084   0.689   0.408  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.784   2.875   0.215  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.509   1.893   0.040  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.502   4.520   0.790  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.746   2.304  -0.825  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.560   3.765  -0.287  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.307   3.104   2.024  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.372   1.689   1.539  1.00  0.00           H  
ATOM    419  HD2 ARG A  24       9.678   1.083   2.037  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.307   0.823   0.334  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.372   3.388   0.685  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.372  -0.008   0.534  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      13.011   0.337   0.246  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      12.587   3.858   0.206  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.733   2.606   0.028  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.350   3.852  -2.135  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.064   4.336  -3.473  1.00  0.00           C  
ATOM    428  C   LYS A  25       3.802   5.209  -3.444  1.00  0.00           C  
ATOM    429  O   LYS A  25       3.519   5.976  -4.371  1.00  0.00           O  
ATOM    430  CB  LYS A  25       4.873   3.114  -4.404  1.00  0.00           C  
ATOM    431  CG  LYS A  25       4.709   3.422  -5.893  1.00  0.00           C  
ATOM    432  CD  LYS A  25       5.942   4.098  -6.499  1.00  0.00           C  
ATOM    433  CE  LYS A  25       7.192   3.230  -6.427  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       7.060   1.973  -7.202  1.00  0.00           N  
ATOM    435  H   LYS A  25       4.882   3.051  -1.810  1.00  0.00           H  
ATOM    436  HA  LYS A  25       5.905   4.918  -3.819  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       5.720   2.455  -4.289  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       3.992   2.585  -4.072  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.523   2.500  -6.424  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       3.858   4.076  -6.007  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       5.740   4.291  -7.542  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       6.122   5.031  -5.987  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       8.027   3.791  -6.820  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       7.387   2.990  -5.392  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       6.943   2.170  -8.215  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       6.239   1.412  -6.898  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       7.917   1.392  -7.086  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.071   5.086  -2.377  1.00  0.00           N  
ATOM    449  CA  ALA A  26       1.847   5.792  -2.180  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.100   7.113  -1.489  1.00  0.00           C  
ATOM    451  O   ALA A  26       2.956   7.227  -0.607  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.893   4.943  -1.373  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.368   4.465  -1.677  1.00  0.00           H  
ATOM    454  HA  ALA A  26       1.403   5.971  -3.148  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.348   4.708  -0.422  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.679   4.028  -1.906  1.00  0.00           H  
ATOM    457  HB3 ALA A  26      -0.025   5.484  -1.201  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1       1.747   8.388  -1.799  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.909   9.560  -0.949  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.620   9.948  -0.268  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.621  10.743   0.667  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.479  10.751  -1.733  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.930  10.613  -2.098  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.925  11.396  -1.564  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.545   9.776  -2.972  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       6.083  11.033  -2.106  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.911  10.046  -2.973  1.00  0.00           N  
ATOM     11  H   HIS A   1       1.126   8.421  -2.557  1.00  0.00           H  
ATOM     12  HA  HIS A   1       2.622   9.289  -0.186  1.00  0.00           H  
ATOM     13  HB2 HIS A   1       1.919  10.869  -2.649  1.00  0.00           H  
ATOM     14  HB3 HIS A   1       2.367  11.644  -1.135  1.00  0.00           H  
ATOM     15  HD1 HIS A   1       4.804  12.108  -0.896  1.00  0.00           H  
ATOM     16  HD2 HIS A   1       4.061   9.018  -3.572  1.00  0.00           H  
ATOM     17  HE1 HIS A   1       7.035  11.487  -1.869  1.00  0.00           H  
ATOM     18  N   ASP A   2      -0.474   9.396  -0.723  1.00  0.00           N  
ATOM     19  CA  ASP A   2      -1.758   9.671  -0.111  1.00  0.00           C  
ATOM     20  C   ASP A   2      -1.907   8.806   1.101  1.00  0.00           C  
ATOM     21  O   ASP A   2      -1.539   7.651   1.061  1.00  0.00           O  
ATOM     22  CB  ASP A   2      -2.937   9.407  -1.066  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -3.037  10.390  -2.200  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -2.766  10.007  -3.371  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -3.403  11.554  -1.949  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.429   8.764  -1.470  1.00  0.00           H  
ATOM     27  HA  ASP A   2      -1.767  10.708   0.190  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      -2.825   8.420  -1.491  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      -3.856   9.436  -0.499  1.00  0.00           H  
ATOM     30  N   PRO A   3      -2.477   9.326   2.197  1.00  0.00           N  
ATOM     31  CA  PRO A   3      -2.669   8.553   3.440  1.00  0.00           C  
ATOM     32  C   PRO A   3      -3.643   7.384   3.243  1.00  0.00           C  
ATOM     33  O   PRO A   3      -3.751   6.489   4.083  1.00  0.00           O  
ATOM     34  CB  PRO A   3      -3.247   9.584   4.419  1.00  0.00           C  
ATOM     35  CG  PRO A   3      -3.840  10.637   3.549  1.00  0.00           C  
ATOM     36  CD  PRO A   3      -2.965  10.711   2.338  1.00  0.00           C  
ATOM     37  HA  PRO A   3      -1.729   8.171   3.811  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      -3.993   9.114   5.043  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      -2.456   9.985   5.035  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      -4.845  10.359   3.269  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      -3.842  11.586   4.063  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      -3.539  11.011   1.474  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      -2.142  11.390   2.505  1.00  0.00           H  
ATOM     44  N   GLU A   4      -4.327   7.405   2.115  1.00  0.00           N  
ATOM     45  CA  GLU A   4      -5.277   6.387   1.713  1.00  0.00           C  
ATOM     46  C   GLU A   4      -4.545   5.081   1.364  1.00  0.00           C  
ATOM     47  O   GLU A   4      -5.137   3.998   1.393  1.00  0.00           O  
ATOM     48  CB  GLU A   4      -6.029   6.883   0.481  1.00  0.00           C  
ATOM     49  CG  GLU A   4      -6.784   8.186   0.684  1.00  0.00           C  
ATOM     50  CD  GLU A   4      -7.382   8.700  -0.601  1.00  0.00           C  
ATOM     51  OE1 GLU A   4      -6.897   9.716  -1.139  1.00  0.00           O  
ATOM     52  OE2 GLU A   4      -8.338   8.083  -1.116  1.00  0.00           O  
ATOM     53  H   GLU A   4      -4.169   8.166   1.518  1.00  0.00           H  
ATOM     54  HA  GLU A   4      -5.985   6.222   2.512  1.00  0.00           H  
ATOM     55  HB2 GLU A   4      -5.315   7.039  -0.312  1.00  0.00           H  
ATOM     56  HB3 GLU A   4      -6.734   6.124   0.175  1.00  0.00           H  
ATOM     57  HG2 GLU A   4      -7.580   8.022   1.395  1.00  0.00           H  
ATOM     58  HG3 GLU A   4      -6.102   8.928   1.072  1.00  0.00           H  
ATOM     59  N   LYS A   5      -3.238   5.206   1.084  1.00  0.00           N  
ATOM     60  CA  LYS A   5      -2.373   4.098   0.645  1.00  0.00           C  
ATOM     61  C   LYS A   5      -2.416   2.906   1.596  1.00  0.00           C  
ATOM     62  O   LYS A   5      -2.268   1.771   1.169  1.00  0.00           O  
ATOM     63  CB  LYS A   5      -0.919   4.584   0.499  1.00  0.00           C  
ATOM     64  CG  LYS A   5      -0.259   4.986   1.816  1.00  0.00           C  
ATOM     65  CD  LYS A   5       1.126   5.554   1.608  1.00  0.00           C  
ATOM     66  CE  LYS A   5       1.717   5.998   2.928  1.00  0.00           C  
ATOM     67  NZ  LYS A   5       3.040   6.623   2.766  1.00  0.00           N  
ATOM     68  H   LYS A   5      -2.830   6.097   1.160  1.00  0.00           H  
ATOM     69  HA  LYS A   5      -2.717   3.779  -0.327  1.00  0.00           H  
ATOM     70  HB2 LYS A   5      -0.315   3.833   0.016  1.00  0.00           H  
ATOM     71  HB3 LYS A   5      -0.933   5.458  -0.137  1.00  0.00           H  
ATOM     72  HG2 LYS A   5      -0.872   5.734   2.297  1.00  0.00           H  
ATOM     73  HG3 LYS A   5      -0.196   4.116   2.452  1.00  0.00           H  
ATOM     74  HD2 LYS A   5       1.760   4.798   1.170  1.00  0.00           H  
ATOM     75  HD3 LYS A   5       1.065   6.405   0.947  1.00  0.00           H  
ATOM     76  HE2 LYS A   5       1.047   6.712   3.377  1.00  0.00           H  
ATOM     77  HE3 LYS A   5       1.807   5.137   3.575  1.00  0.00           H  
ATOM     78  HZ1 LYS A   5       3.713   5.949   2.344  1.00  0.00           H  
ATOM     79  HZ2 LYS A   5       3.402   6.922   3.695  1.00  0.00           H  
ATOM     80  HZ3 LYS A   5       2.981   7.469   2.166  1.00  0.00           H  
ATOM     81  N   ARG A   6      -2.640   3.171   2.873  1.00  0.00           N  
ATOM     82  CA  ARG A   6      -2.662   2.129   3.878  1.00  0.00           C  
ATOM     83  C   ARG A   6      -3.794   1.147   3.594  1.00  0.00           C  
ATOM     84  O   ARG A   6      -3.559  -0.040   3.323  1.00  0.00           O  
ATOM     85  CB  ARG A   6      -2.866   2.732   5.261  1.00  0.00           C  
ATOM     86  CG  ARG A   6      -1.782   3.684   5.726  1.00  0.00           C  
ATOM     87  CD  ARG A   6      -2.153   4.258   7.078  1.00  0.00           C  
ATOM     88  NE  ARG A   6      -1.140   5.165   7.620  1.00  0.00           N  
ATOM     89  CZ  ARG A   6      -1.363   6.008   8.637  1.00  0.00           C  
ATOM     90  NH1 ARG A   6      -2.581   6.111   9.156  1.00  0.00           N  
ATOM     91  NH2 ARG A   6      -0.375   6.750   9.125  1.00  0.00           N  
ATOM     92  H   ARG A   6      -2.812   4.103   3.125  1.00  0.00           H  
ATOM     93  HA  ARG A   6      -1.715   1.611   3.856  1.00  0.00           H  
ATOM     94  HB2 ARG A   6      -3.796   3.281   5.251  1.00  0.00           H  
ATOM     95  HB3 ARG A   6      -2.945   1.927   5.977  1.00  0.00           H  
ATOM     96  HG2 ARG A   6      -0.847   3.151   5.807  1.00  0.00           H  
ATOM     97  HG3 ARG A   6      -1.686   4.491   5.014  1.00  0.00           H  
ATOM     98  HD2 ARG A   6      -3.077   4.805   6.971  1.00  0.00           H  
ATOM     99  HD3 ARG A   6      -2.304   3.444   7.772  1.00  0.00           H  
ATOM    100  HE  ARG A   6      -0.258   5.095   7.187  1.00  0.00           H  
ATOM    101 HH11 ARG A   6      -3.354   5.571   8.811  1.00  0.00           H  
ATOM    102 HH12 ARG A   6      -2.804   6.733   9.911  1.00  0.00           H  
ATOM    103 HH21 ARG A   6       0.560   6.713   8.764  1.00  0.00           H  
ATOM    104 HH22 ARG A   6      -0.515   7.384   9.891  1.00  0.00           H  
ATOM    105  N   LYS A   7      -5.003   1.668   3.592  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -6.189   0.898   3.398  1.00  0.00           C  
ATOM    107  C   LYS A   7      -6.263   0.390   1.979  1.00  0.00           C  
ATOM    108  O   LYS A   7      -6.459  -0.808   1.745  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -7.391   1.788   3.692  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -8.716   1.074   3.760  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -8.794   0.153   4.965  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -8.729   0.915   6.298  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -9.817   1.907   6.444  1.00  0.00           N  
ATOM    114  H   LYS A   7      -5.139   2.626   3.738  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -6.199   0.062   4.075  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -7.230   2.289   4.633  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -7.450   2.534   2.913  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -9.510   1.804   3.819  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -8.828   0.488   2.860  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -9.728  -0.373   4.905  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -7.984  -0.560   4.922  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -8.813   0.202   7.105  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -7.777   1.416   6.377  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -9.798   2.623   5.690  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -9.720   2.406   7.350  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7     -10.754   1.456   6.446  1.00  0.00           H  
ATOM    127  N   GLU A   8      -6.052   1.288   1.052  1.00  0.00           N  
ATOM    128  CA  GLU A   8      -6.175   1.000  -0.347  1.00  0.00           C  
ATOM    129  C   GLU A   8      -5.175  -0.068  -0.788  1.00  0.00           C  
ATOM    130  O   GLU A   8      -5.520  -0.983  -1.531  1.00  0.00           O  
ATOM    131  CB  GLU A   8      -6.031   2.290  -1.135  1.00  0.00           C  
ATOM    132  CG  GLU A   8      -6.257   2.164  -2.612  1.00  0.00           C  
ATOM    133  CD  GLU A   8      -6.360   3.505  -3.253  1.00  0.00           C  
ATOM    134  OE1 GLU A   8      -7.493   4.044  -3.334  1.00  0.00           O  
ATOM    135  OE2 GLU A   8      -5.328   4.057  -3.696  1.00  0.00           O  
ATOM    136  H   GLU A   8      -5.799   2.202   1.317  1.00  0.00           H  
ATOM    137  HA  GLU A   8      -7.171   0.613  -0.506  1.00  0.00           H  
ATOM    138  HB2 GLU A   8      -6.743   3.006  -0.753  1.00  0.00           H  
ATOM    139  HB3 GLU A   8      -5.036   2.677  -0.975  1.00  0.00           H  
ATOM    140  HG2 GLU A   8      -5.428   1.628  -3.051  1.00  0.00           H  
ATOM    141  HG3 GLU A   8      -7.174   1.622  -2.785  1.00  0.00           H  
ATOM    142  N   CYS A   9      -3.973  -0.007  -0.274  1.00  0.00           N  
ATOM    143  CA  CYS A   9      -2.985  -0.992  -0.637  1.00  0.00           C  
ATOM    144  C   CYS A   9      -3.060  -2.243   0.198  1.00  0.00           C  
ATOM    145  O   CYS A   9      -2.535  -3.278  -0.199  1.00  0.00           O  
ATOM    146  CB  CYS A   9      -1.579  -0.426  -0.799  1.00  0.00           C  
ATOM    147  SG  CYS A   9      -1.420   0.565  -2.325  1.00  0.00           S  
ATOM    148  H   CYS A   9      -3.746   0.702   0.369  1.00  0.00           H  
ATOM    149  HA  CYS A   9      -3.321  -1.316  -1.612  1.00  0.00           H  
ATOM    150  HB2 CYS A   9      -1.356   0.213   0.044  1.00  0.00           H  
ATOM    151  HB3 CYS A   9      -0.860  -1.229  -0.845  1.00  0.00           H  
ATOM    152  N   GLU A  10      -3.701  -2.166   1.363  1.00  0.00           N  
ATOM    153  CA  GLU A  10      -3.982  -3.372   2.123  1.00  0.00           C  
ATOM    154  C   GLU A  10      -5.026  -4.197   1.355  1.00  0.00           C  
ATOM    155  O   GLU A  10      -5.004  -5.438   1.359  1.00  0.00           O  
ATOM    156  CB  GLU A  10      -4.478  -3.042   3.539  1.00  0.00           C  
ATOM    157  CG  GLU A  10      -4.725  -4.269   4.400  1.00  0.00           C  
ATOM    158  CD  GLU A  10      -5.198  -3.939   5.782  1.00  0.00           C  
ATOM    159  OE1 GLU A  10      -6.392  -3.590   5.949  1.00  0.00           O  
ATOM    160  OE2 GLU A  10      -4.409  -4.069   6.742  1.00  0.00           O  
ATOM    161  H   GLU A  10      -3.964  -1.298   1.747  1.00  0.00           H  
ATOM    162  HA  GLU A  10      -3.066  -3.942   2.175  1.00  0.00           H  
ATOM    163  HB2 GLU A  10      -3.743  -2.424   4.031  1.00  0.00           H  
ATOM    164  HB3 GLU A  10      -5.403  -2.489   3.462  1.00  0.00           H  
ATOM    165  HG2 GLU A  10      -5.474  -4.883   3.921  1.00  0.00           H  
ATOM    166  HG3 GLU A  10      -3.805  -4.829   4.471  1.00  0.00           H  
ATOM    167  N   LYS A  11      -5.926  -3.497   0.695  1.00  0.00           N  
ATOM    168  CA  LYS A  11      -6.929  -4.127  -0.140  1.00  0.00           C  
ATOM    169  C   LYS A  11      -6.328  -4.606  -1.461  1.00  0.00           C  
ATOM    170  O   LYS A  11      -6.543  -5.746  -1.868  1.00  0.00           O  
ATOM    171  CB  LYS A  11      -8.076  -3.162  -0.434  1.00  0.00           C  
ATOM    172  CG  LYS A  11      -8.882  -2.744   0.778  1.00  0.00           C  
ATOM    173  CD  LYS A  11      -9.964  -1.765   0.379  1.00  0.00           C  
ATOM    174  CE  LYS A  11     -10.835  -1.375   1.555  1.00  0.00           C  
ATOM    175  NZ  LYS A  11     -11.894  -0.428   1.151  1.00  0.00           N  
ATOM    176  H   LYS A  11      -5.932  -2.520   0.809  1.00  0.00           H  
ATOM    177  HA  LYS A  11      -7.323  -4.978   0.395  1.00  0.00           H  
ATOM    178  HB2 LYS A  11      -7.666  -2.271  -0.885  1.00  0.00           H  
ATOM    179  HB3 LYS A  11      -8.746  -3.630  -1.141  1.00  0.00           H  
ATOM    180  HG2 LYS A  11      -9.337  -3.616   1.223  1.00  0.00           H  
ATOM    181  HG3 LYS A  11      -8.224  -2.271   1.493  1.00  0.00           H  
ATOM    182  HD2 LYS A  11      -9.498  -0.877  -0.024  1.00  0.00           H  
ATOM    183  HD3 LYS A  11     -10.579  -2.220  -0.382  1.00  0.00           H  
ATOM    184  HE2 LYS A  11     -11.286  -2.267   1.960  1.00  0.00           H  
ATOM    185  HE3 LYS A  11     -10.218  -0.916   2.313  1.00  0.00           H  
ATOM    186  HZ1 LYS A  11     -11.498   0.477   0.825  1.00  0.00           H  
ATOM    187  HZ2 LYS A  11     -12.559  -0.241   1.928  1.00  0.00           H  
ATOM    188  HZ3 LYS A  11     -12.459  -0.825   0.374  1.00  0.00           H  
ATOM    189  N   LYS A  12      -5.567  -3.741  -2.111  1.00  0.00           N  
ATOM    190  CA  LYS A  12      -5.017  -4.033  -3.432  1.00  0.00           C  
ATOM    191  C   LYS A  12      -3.889  -5.083  -3.391  1.00  0.00           C  
ATOM    192  O   LYS A  12      -3.827  -5.971  -4.247  1.00  0.00           O  
ATOM    193  CB  LYS A  12      -4.527  -2.744  -4.097  1.00  0.00           C  
ATOM    194  CG  LYS A  12      -4.255  -2.865  -5.590  1.00  0.00           C  
ATOM    195  CD  LYS A  12      -5.528  -3.211  -6.350  1.00  0.00           C  
ATOM    196  CE  LYS A  12      -5.321  -3.187  -7.856  1.00  0.00           C  
ATOM    197  NZ  LYS A  12      -6.575  -3.496  -8.578  1.00  0.00           N  
ATOM    198  H   LYS A  12      -5.408  -2.856  -1.712  1.00  0.00           H  
ATOM    199  HA  LYS A  12      -5.827  -4.430  -4.023  1.00  0.00           H  
ATOM    200  HB2 LYS A  12      -5.273  -1.976  -3.953  1.00  0.00           H  
ATOM    201  HB3 LYS A  12      -3.615  -2.434  -3.611  1.00  0.00           H  
ATOM    202  HG2 LYS A  12      -3.876  -1.923  -5.955  1.00  0.00           H  
ATOM    203  HG3 LYS A  12      -3.524  -3.643  -5.749  1.00  0.00           H  
ATOM    204  HD2 LYS A  12      -5.844  -4.206  -6.070  1.00  0.00           H  
ATOM    205  HD3 LYS A  12      -6.298  -2.503  -6.084  1.00  0.00           H  
ATOM    206  HE2 LYS A  12      -4.981  -2.204  -8.146  1.00  0.00           H  
ATOM    207  HE3 LYS A  12      -4.572  -3.919  -8.118  1.00  0.00           H  
ATOM    208  HZ1 LYS A  12      -6.423  -3.472  -9.606  1.00  0.00           H  
ATOM    209  HZ2 LYS A  12      -7.311  -2.802  -8.338  1.00  0.00           H  
ATOM    210  HZ3 LYS A  12      -6.927  -4.438  -8.313  1.00  0.00           H  
ATOM    211  N   TYR A  13      -3.013  -4.984  -2.422  1.00  0.00           N  
ATOM    212  CA  TYR A  13      -1.908  -5.913  -2.311  1.00  0.00           C  
ATOM    213  C   TYR A  13      -2.136  -6.827  -1.135  1.00  0.00           C  
ATOM    214  O   TYR A  13      -2.442  -6.367  -0.027  1.00  0.00           O  
ATOM    215  CB  TYR A  13      -0.568  -5.183  -2.140  1.00  0.00           C  
ATOM    216  CG  TYR A  13      -0.156  -4.300  -3.303  1.00  0.00           C  
ATOM    217  CD1 TYR A  13       0.548  -4.819  -4.381  1.00  0.00           C  
ATOM    218  CD2 TYR A  13      -0.441  -2.946  -3.306  1.00  0.00           C  
ATOM    219  CE1 TYR A  13       0.953  -4.011  -5.424  1.00  0.00           C  
ATOM    220  CE2 TYR A  13      -0.048  -2.135  -4.347  1.00  0.00           C  
ATOM    221  CZ  TYR A  13       0.650  -2.670  -5.401  1.00  0.00           C  
ATOM    222  OH  TYR A  13       1.059  -1.856  -6.426  1.00  0.00           O  
ATOM    223  H   TYR A  13      -3.107  -4.300  -1.724  1.00  0.00           H  
ATOM    224  HA  TYR A  13      -1.876  -6.503  -3.216  1.00  0.00           H  
ATOM    225  HB2 TYR A  13      -0.626  -4.555  -1.264  1.00  0.00           H  
ATOM    226  HB3 TYR A  13       0.208  -5.918  -1.987  1.00  0.00           H  
ATOM    227  HD1 TYR A  13       0.781  -5.875  -4.400  1.00  0.00           H  
ATOM    228  HD2 TYR A  13      -0.990  -2.527  -2.478  1.00  0.00           H  
ATOM    229  HE1 TYR A  13       1.502  -4.439  -6.251  1.00  0.00           H  
ATOM    230  HE2 TYR A  13      -0.287  -1.081  -4.331  1.00  0.00           H  
ATOM    231  HH  TYR A  13       0.776  -2.221  -7.274  1.00  0.00           H  
ATOM    232  N   THR A  14      -2.003  -8.095  -1.357  1.00  0.00           N  
ATOM    233  CA  THR A  14      -2.200  -9.058  -0.314  1.00  0.00           C  
ATOM    234  C   THR A  14      -0.835  -9.419   0.295  1.00  0.00           C  
ATOM    235  O   THR A  14      -0.731  -9.800   1.466  1.00  0.00           O  
ATOM    236  CB  THR A  14      -2.960 -10.322  -0.848  1.00  0.00           C  
ATOM    237  OG1 THR A  14      -3.329 -11.200   0.223  1.00  0.00           O  
ATOM    238  CG2 THR A  14      -2.138 -11.092  -1.872  1.00  0.00           C  
ATOM    239  H   THR A  14      -1.745  -8.405  -2.251  1.00  0.00           H  
ATOM    240  HA  THR A  14      -2.794  -8.584   0.454  1.00  0.00           H  
ATOM    241  HB  THR A  14      -3.866  -9.975  -1.323  1.00  0.00           H  
ATOM    242  HG1 THR A  14      -4.291 -11.145   0.287  1.00  0.00           H  
ATOM    243 HG21 THR A  14      -1.940 -10.460  -2.724  1.00  0.00           H  
ATOM    244 HG22 THR A  14      -2.686 -11.967  -2.190  1.00  0.00           H  
ATOM    245 HG23 THR A  14      -1.203 -11.395  -1.424  1.00  0.00           H  
ATOM    246  N   ASP A  15       0.209  -9.224  -0.494  1.00  0.00           N  
ATOM    247  CA  ASP A  15       1.563  -9.507  -0.075  1.00  0.00           C  
ATOM    248  C   ASP A  15       2.059  -8.389   0.822  1.00  0.00           C  
ATOM    249  O   ASP A  15       1.968  -7.207   0.450  1.00  0.00           O  
ATOM    250  CB  ASP A  15       2.479  -9.646  -1.294  1.00  0.00           C  
ATOM    251  CG  ASP A  15       3.927  -9.910  -0.934  1.00  0.00           C  
ATOM    252  OD1 ASP A  15       4.669  -8.955  -0.639  1.00  0.00           O  
ATOM    253  OD2 ASP A  15       4.362 -11.078  -0.995  1.00  0.00           O  
ATOM    254  H   ASP A  15       0.066  -8.857  -1.392  1.00  0.00           H  
ATOM    255  HA  ASP A  15       1.555 -10.440   0.468  1.00  0.00           H  
ATOM    256  HB2 ASP A  15       2.129 -10.470  -1.898  1.00  0.00           H  
ATOM    257  HB3 ASP A  15       2.429  -8.742  -1.880  1.00  0.00           H  
ATOM    258  N   PRO A  16       2.572  -8.733   2.020  1.00  0.00           N  
ATOM    259  CA  PRO A  16       3.065  -7.755   2.996  1.00  0.00           C  
ATOM    260  C   PRO A  16       4.112  -6.802   2.425  1.00  0.00           C  
ATOM    261  O   PRO A  16       4.036  -5.603   2.638  1.00  0.00           O  
ATOM    262  CB  PRO A  16       3.698  -8.620   4.083  1.00  0.00           C  
ATOM    263  CG  PRO A  16       2.982  -9.912   3.994  1.00  0.00           C  
ATOM    264  CD  PRO A  16       2.684 -10.117   2.540  1.00  0.00           C  
ATOM    265  HA  PRO A  16       2.256  -7.181   3.423  1.00  0.00           H  
ATOM    266  HB2 PRO A  16       4.754  -8.734   3.883  1.00  0.00           H  
ATOM    267  HB3 PRO A  16       3.556  -8.154   5.046  1.00  0.00           H  
ATOM    268  HG2 PRO A  16       3.614 -10.703   4.370  1.00  0.00           H  
ATOM    269  HG3 PRO A  16       2.066  -9.866   4.564  1.00  0.00           H  
ATOM    270  HD2 PRO A  16       3.489 -10.653   2.057  1.00  0.00           H  
ATOM    271  HD3 PRO A  16       1.750 -10.647   2.433  1.00  0.00           H  
ATOM    272  N   LYS A  17       5.050  -7.317   1.658  1.00  0.00           N  
ATOM    273  CA  LYS A  17       6.123  -6.487   1.160  1.00  0.00           C  
ATOM    274  C   LYS A  17       5.699  -5.661  -0.033  1.00  0.00           C  
ATOM    275  O   LYS A  17       6.227  -4.574  -0.246  1.00  0.00           O  
ATOM    276  CB  LYS A  17       7.408  -7.274   0.900  1.00  0.00           C  
ATOM    277  CG  LYS A  17       8.119  -7.752   2.162  1.00  0.00           C  
ATOM    278  CD  LYS A  17       8.515  -6.576   3.043  1.00  0.00           C  
ATOM    279  CE  LYS A  17       9.239  -7.017   4.298  1.00  0.00           C  
ATOM    280  NZ  LYS A  17       9.432  -5.884   5.234  1.00  0.00           N  
ATOM    281  H   LYS A  17       4.982  -8.254   1.369  1.00  0.00           H  
ATOM    282  HA  LYS A  17       6.314  -5.774   1.946  1.00  0.00           H  
ATOM    283  HB2 LYS A  17       7.155  -8.150   0.324  1.00  0.00           H  
ATOM    284  HB3 LYS A  17       8.090  -6.654   0.336  1.00  0.00           H  
ATOM    285  HG2 LYS A  17       7.455  -8.399   2.717  1.00  0.00           H  
ATOM    286  HG3 LYS A  17       9.007  -8.298   1.882  1.00  0.00           H  
ATOM    287  HD2 LYS A  17       9.169  -5.921   2.486  1.00  0.00           H  
ATOM    288  HD3 LYS A  17       7.631  -6.029   3.336  1.00  0.00           H  
ATOM    289  HE2 LYS A  17       8.660  -7.790   4.783  1.00  0.00           H  
ATOM    290  HE3 LYS A  17      10.204  -7.414   4.021  1.00  0.00           H  
ATOM    291  HZ1 LYS A  17       8.505  -5.462   5.457  1.00  0.00           H  
ATOM    292  HZ2 LYS A  17      10.041  -5.147   4.828  1.00  0.00           H  
ATOM    293  HZ3 LYS A  17       9.856  -6.219   6.123  1.00  0.00           H  
ATOM    294  N   LYS A  18       4.740  -6.155  -0.790  1.00  0.00           N  
ATOM    295  CA  LYS A  18       4.155  -5.372  -1.876  1.00  0.00           C  
ATOM    296  C   LYS A  18       3.331  -4.240  -1.293  1.00  0.00           C  
ATOM    297  O   LYS A  18       3.289  -3.129  -1.830  1.00  0.00           O  
ATOM    298  CB  LYS A  18       3.290  -6.237  -2.784  1.00  0.00           C  
ATOM    299  CG  LYS A  18       4.063  -7.234  -3.626  1.00  0.00           C  
ATOM    300  CD  LYS A  18       4.944  -6.520  -4.637  1.00  0.00           C  
ATOM    301  CE  LYS A  18       5.706  -7.499  -5.506  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       6.704  -8.278  -4.751  1.00  0.00           N  
ATOM    303  H   LYS A  18       4.447  -7.081  -0.622  1.00  0.00           H  
ATOM    304  HA  LYS A  18       4.965  -4.942  -2.445  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.578  -6.772  -2.174  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.746  -5.584  -3.449  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       4.680  -7.837  -2.978  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       3.364  -7.867  -4.151  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       4.324  -5.902  -5.268  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       5.650  -5.896  -4.111  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       4.992  -8.188  -5.932  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       6.197  -6.955  -6.298  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       6.260  -8.834  -3.992  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       7.410  -7.660  -4.302  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       7.207  -8.941  -5.374  1.00  0.00           H  
ATOM    316  N   ARG A  19       2.701  -4.521  -0.179  1.00  0.00           N  
ATOM    317  CA  ARG A  19       1.946  -3.531   0.538  1.00  0.00           C  
ATOM    318  C   ARG A  19       2.904  -2.483   1.096  1.00  0.00           C  
ATOM    319  O   ARG A  19       2.667  -1.278   0.964  1.00  0.00           O  
ATOM    320  CB  ARG A  19       1.151  -4.194   1.644  1.00  0.00           C  
ATOM    321  CG  ARG A  19       0.231  -3.270   2.407  1.00  0.00           C  
ATOM    322  CD  ARG A  19      -0.576  -4.060   3.403  1.00  0.00           C  
ATOM    323  NE  ARG A  19      -1.361  -5.118   2.738  1.00  0.00           N  
ATOM    324  CZ  ARG A  19      -1.920  -6.156   3.362  1.00  0.00           C  
ATOM    325  NH1 ARG A  19      -1.778  -6.299   4.668  1.00  0.00           N  
ATOM    326  NH2 ARG A  19      -2.633  -7.036   2.675  1.00  0.00           N  
ATOM    327  H   ARG A  19       2.740  -5.447   0.153  1.00  0.00           H  
ATOM    328  HA  ARG A  19       1.270  -3.055  -0.158  1.00  0.00           H  
ATOM    329  HB2 ARG A  19       0.550  -4.982   1.213  1.00  0.00           H  
ATOM    330  HB3 ARG A  19       1.844  -4.636   2.346  1.00  0.00           H  
ATOM    331  HG2 ARG A  19       0.821  -2.531   2.929  1.00  0.00           H  
ATOM    332  HG3 ARG A  19      -0.439  -2.783   1.714  1.00  0.00           H  
ATOM    333  HD2 ARG A  19       0.092  -4.514   4.120  1.00  0.00           H  
ATOM    334  HD3 ARG A  19      -1.257  -3.393   3.911  1.00  0.00           H  
ATOM    335  HE  ARG A  19      -1.467  -5.014   1.764  1.00  0.00           H  
ATOM    336 HH11 ARG A  19      -1.258  -5.648   5.226  1.00  0.00           H  
ATOM    337 HH12 ARG A  19      -2.186  -7.082   5.147  1.00  0.00           H  
ATOM    338 HH21 ARG A  19      -2.765  -6.943   1.682  1.00  0.00           H  
ATOM    339 HH22 ARG A  19      -3.068  -7.815   3.136  1.00  0.00           H  
ATOM    340  N   GLU A  20       4.008  -2.955   1.679  1.00  0.00           N  
ATOM    341  CA  GLU A  20       5.057  -2.078   2.177  1.00  0.00           C  
ATOM    342  C   GLU A  20       5.725  -1.289   1.037  1.00  0.00           C  
ATOM    343  O   GLU A  20       6.237  -0.189   1.263  1.00  0.00           O  
ATOM    344  CB  GLU A  20       6.099  -2.841   3.009  1.00  0.00           C  
ATOM    345  CG  GLU A  20       5.571  -3.389   4.335  1.00  0.00           C  
ATOM    346  CD  GLU A  20       6.641  -4.090   5.150  1.00  0.00           C  
ATOM    347  OE1 GLU A  20       6.579  -5.324   5.331  1.00  0.00           O  
ATOM    348  OE2 GLU A  20       7.590  -3.416   5.624  1.00  0.00           O  
ATOM    349  H   GLU A  20       4.098  -3.926   1.809  1.00  0.00           H  
ATOM    350  HA  GLU A  20       4.565  -1.358   2.817  1.00  0.00           H  
ATOM    351  HB2 GLU A  20       6.465  -3.673   2.424  1.00  0.00           H  
ATOM    352  HB3 GLU A  20       6.922  -2.177   3.220  1.00  0.00           H  
ATOM    353  HG2 GLU A  20       5.179  -2.569   4.919  1.00  0.00           H  
ATOM    354  HG3 GLU A  20       4.778  -4.091   4.127  1.00  0.00           H  
ATOM    355  N   GLU A  21       5.720  -1.857  -0.177  1.00  0.00           N  
ATOM    356  CA  GLU A  21       6.213  -1.190  -1.350  1.00  0.00           C  
ATOM    357  C   GLU A  21       5.320  -0.001  -1.631  1.00  0.00           C  
ATOM    358  O   GLU A  21       5.794   1.123  -1.768  1.00  0.00           O  
ATOM    359  CB  GLU A  21       6.180  -2.129  -2.559  1.00  0.00           C  
ATOM    360  CG  GLU A  21       6.709  -1.484  -3.810  1.00  0.00           C  
ATOM    361  CD  GLU A  21       6.499  -2.304  -5.062  1.00  0.00           C  
ATOM    362  OE1 GLU A  21       7.293  -3.234  -5.326  1.00  0.00           O  
ATOM    363  OE2 GLU A  21       5.545  -2.001  -5.835  1.00  0.00           O  
ATOM    364  H   GLU A  21       5.402  -2.774  -0.308  1.00  0.00           H  
ATOM    365  HA  GLU A  21       7.227  -0.863  -1.175  1.00  0.00           H  
ATOM    366  HB2 GLU A  21       6.765  -3.012  -2.346  1.00  0.00           H  
ATOM    367  HB3 GLU A  21       5.153  -2.413  -2.734  1.00  0.00           H  
ATOM    368  HG2 GLU A  21       6.193  -0.541  -3.905  1.00  0.00           H  
ATOM    369  HG3 GLU A  21       7.760  -1.314  -3.648  1.00  0.00           H  
ATOM    370  N   CYS A  22       4.013  -0.260  -1.679  1.00  0.00           N  
ATOM    371  CA  CYS A  22       3.030   0.784  -1.912  1.00  0.00           C  
ATOM    372  C   CYS A  22       3.135   1.856  -0.843  1.00  0.00           C  
ATOM    373  O   CYS A  22       3.125   3.039  -1.146  1.00  0.00           O  
ATOM    374  CB  CYS A  22       1.606   0.231  -1.953  1.00  0.00           C  
ATOM    375  SG  CYS A  22       0.342   1.537  -2.154  1.00  0.00           S  
ATOM    376  H   CYS A  22       3.712  -1.189  -1.567  1.00  0.00           H  
ATOM    377  HA  CYS A  22       3.265   1.222  -2.871  1.00  0.00           H  
ATOM    378  HB2 CYS A  22       1.512  -0.458  -2.781  1.00  0.00           H  
ATOM    379  HB3 CYS A  22       1.400  -0.287  -1.029  1.00  0.00           H  
ATOM    380  N   LYS A  23       3.313   1.416   0.393  1.00  0.00           N  
ATOM    381  CA  LYS A  23       3.470   2.275   1.565  1.00  0.00           C  
ATOM    382  C   LYS A  23       4.581   3.338   1.329  1.00  0.00           C  
ATOM    383  O   LYS A  23       4.476   4.479   1.789  1.00  0.00           O  
ATOM    384  CB  LYS A  23       3.824   1.367   2.748  1.00  0.00           C  
ATOM    385  CG  LYS A  23       3.918   2.015   4.110  1.00  0.00           C  
ATOM    386  CD  LYS A  23       4.356   0.977   5.136  1.00  0.00           C  
ATOM    387  CE  LYS A  23       4.444   1.544   6.539  1.00  0.00           C  
ATOM    388  NZ  LYS A  23       3.123   1.914   7.087  1.00  0.00           N  
ATOM    389  H   LYS A  23       3.320   0.441   0.529  1.00  0.00           H  
ATOM    390  HA  LYS A  23       2.530   2.764   1.769  1.00  0.00           H  
ATOM    391  HB2 LYS A  23       3.076   0.589   2.813  1.00  0.00           H  
ATOM    392  HB3 LYS A  23       4.773   0.899   2.530  1.00  0.00           H  
ATOM    393  HG2 LYS A  23       4.647   2.811   4.070  1.00  0.00           H  
ATOM    394  HG3 LYS A  23       2.953   2.408   4.391  1.00  0.00           H  
ATOM    395  HD2 LYS A  23       3.641   0.168   5.139  1.00  0.00           H  
ATOM    396  HD3 LYS A  23       5.323   0.595   4.847  1.00  0.00           H  
ATOM    397  HE2 LYS A  23       4.892   0.801   7.180  1.00  0.00           H  
ATOM    398  HE3 LYS A  23       5.078   2.418   6.513  1.00  0.00           H  
ATOM    399  HZ1 LYS A  23       3.238   2.328   8.032  1.00  0.00           H  
ATOM    400  HZ2 LYS A  23       2.541   1.058   7.192  1.00  0.00           H  
ATOM    401  HZ3 LYS A  23       2.605   2.583   6.484  1.00  0.00           H  
ATOM    402  N   ARG A  24       5.609   2.950   0.593  1.00  0.00           N  
ATOM    403  CA  ARG A  24       6.724   3.833   0.255  1.00  0.00           C  
ATOM    404  C   ARG A  24       6.483   4.582  -1.063  1.00  0.00           C  
ATOM    405  O   ARG A  24       7.022   5.666  -1.279  1.00  0.00           O  
ATOM    406  CB  ARG A  24       8.007   3.016   0.121  1.00  0.00           C  
ATOM    407  CG  ARG A  24       8.489   2.376   1.405  1.00  0.00           C  
ATOM    408  CD  ARG A  24       9.677   1.456   1.152  1.00  0.00           C  
ATOM    409  NE  ARG A  24      10.786   2.144   0.465  1.00  0.00           N  
ATOM    410  CZ  ARG A  24      11.908   1.548   0.021  1.00  0.00           C  
ATOM    411  NH1 ARG A  24      12.129   0.260   0.254  1.00  0.00           N  
ATOM    412  NH2 ARG A  24      12.810   2.252  -0.646  1.00  0.00           N  
ATOM    413  H   ARG A  24       5.623   2.029   0.252  1.00  0.00           H  
ATOM    414  HA  ARG A  24       6.856   4.543   1.058  1.00  0.00           H  
ATOM    415  HB2 ARG A  24       7.837   2.229  -0.600  1.00  0.00           H  
ATOM    416  HB3 ARG A  24       8.789   3.661  -0.252  1.00  0.00           H  
ATOM    417  HG2 ARG A  24       8.782   3.152   2.095  1.00  0.00           H  
ATOM    418  HG3 ARG A  24       7.679   1.800   1.828  1.00  0.00           H  
ATOM    419  HD2 ARG A  24      10.036   1.087   2.101  1.00  0.00           H  
ATOM    420  HD3 ARG A  24       9.351   0.624   0.544  1.00  0.00           H  
ATOM    421  HE  ARG A  24      10.644   3.107   0.319  1.00  0.00           H  
ATOM    422 HH11 ARG A  24      11.493  -0.322   0.768  1.00  0.00           H  
ATOM    423 HH12 ARG A  24      12.947  -0.205  -0.095  1.00  0.00           H  
ATOM    424 HH21 ARG A  24      12.693   3.228  -0.846  1.00  0.00           H  
ATOM    425 HH22 ARG A  24      13.654   1.817  -0.974  1.00  0.00           H  
ATOM    426  N   LYS A  25       5.666   4.017  -1.916  1.00  0.00           N  
ATOM    427  CA  LYS A  25       5.498   4.522  -3.270  1.00  0.00           C  
ATOM    428  C   LYS A  25       4.358   5.531  -3.361  1.00  0.00           C  
ATOM    429  O   LYS A  25       4.431   6.507  -4.114  1.00  0.00           O  
ATOM    430  CB  LYS A  25       5.273   3.336  -4.215  1.00  0.00           C  
ATOM    431  CG  LYS A  25       5.131   3.685  -5.693  1.00  0.00           C  
ATOM    432  CD  LYS A  25       4.969   2.426  -6.545  1.00  0.00           C  
ATOM    433  CE  LYS A  25       6.229   1.562  -6.531  1.00  0.00           C  
ATOM    434  NZ  LYS A  25       6.062   0.302  -7.295  1.00  0.00           N  
ATOM    435  H   LYS A  25       5.131   3.246  -1.622  1.00  0.00           H  
ATOM    436  HA  LYS A  25       6.416   5.013  -3.556  1.00  0.00           H  
ATOM    437  HB2 LYS A  25       6.111   2.666  -4.106  1.00  0.00           H  
ATOM    438  HB3 LYS A  25       4.380   2.818  -3.900  1.00  0.00           H  
ATOM    439  HG2 LYS A  25       4.262   4.314  -5.823  1.00  0.00           H  
ATOM    440  HG3 LYS A  25       6.014   4.217  -6.014  1.00  0.00           H  
ATOM    441  HD2 LYS A  25       4.147   1.847  -6.152  1.00  0.00           H  
ATOM    442  HD3 LYS A  25       4.750   2.719  -7.561  1.00  0.00           H  
ATOM    443  HE2 LYS A  25       7.035   2.128  -6.971  1.00  0.00           H  
ATOM    444  HE3 LYS A  25       6.483   1.317  -5.510  1.00  0.00           H  
ATOM    445  HZ1 LYS A  25       5.486  -0.397  -6.777  1.00  0.00           H  
ATOM    446  HZ2 LYS A  25       6.986  -0.125  -7.505  1.00  0.00           H  
ATOM    447  HZ3 LYS A  25       5.605   0.484  -8.209  1.00  0.00           H  
ATOM    448  N   ALA A  26       3.324   5.303  -2.607  1.00  0.00           N  
ATOM    449  CA  ALA A  26       2.186   6.174  -2.600  1.00  0.00           C  
ATOM    450  C   ALA A  26       2.386   7.274  -1.573  1.00  0.00           C  
ATOM    451  O   ALA A  26       3.124   7.103  -0.584  1.00  0.00           O  
ATOM    452  CB  ALA A  26       0.923   5.386  -2.324  1.00  0.00           C  
ATOM    453  H   ALA A  26       3.321   4.521  -2.010  1.00  0.00           H  
ATOM    454  HA  ALA A  26       2.107   6.622  -3.580  1.00  0.00           H  
ATOM    455  HB1 ALA A  26       1.003   4.923  -1.353  1.00  0.00           H  
ATOM    456  HB2 ALA A  26       0.799   4.624  -3.079  1.00  0.00           H  
ATOM    457  HB3 ALA A  26       0.070   6.049  -2.335  1.00  0.00           H  
TER     458      ALA A  26                                                      
ENDMDL                                                                          
CONECT    1  450                                                                
CONECT  147  375                                                                
CONECT  375  147                                                                
CONECT  450    1                                                                
MASTER       88    0    0    2    0    0    0    6  226    1    4    2          
END