HEADER    DE NOVO PROTEIN                         19-JUL-16   5KX0              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_CHH_DL_D1               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_CHH_DL_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 5KX0    1       COMPND JRNL   REMARK LINK                
REVDAT   3   02-NOV-16 5KX0    1       JRNL                                     
REVDAT   2   26-OCT-16 5KX0    1       JRNL                                     
REVDAT   1   21-SEP-16 5KX0    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 5KX0 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_1000222832.                                   
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_DL_D1, 90% H2O/10% D2O;     
REMARK 210                                   1.0 MG/ML DESIGN PEPTIDE NC_CHH_   
REMARK 210                                   DL_D1, 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2340 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 15 DGL A  24       63.32     90.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30144   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: 5KWZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX2   RELATED DB: PDB                                   
DBREF  5KX0 A    1    26  PDB    5KX0     5KX0             1     26             
SEQRES   1 A   26  ASN PRO GLU LEU GLN ARG LYS CYS LYS GLU LEU DAS THR          
SEQRES   2 A   26  ARG DPR DGL DAL DGL DAR DLY DCY DAR DGL DGL SER ASP          
HET    DAS  A  12      12                                                       
HET    DPR  A  15      14                                                       
HET    DGL  A  16      15                                                       
HET    DAL  A  17      10                                                       
HET    DGL  A  18      15                                                       
HET    DAR  A  19      24                                                       
HET    DLY  A  20      22                                                       
HET    DCY  A  21      10                                                       
HET    DAR  A  22      24                                                       
HET    DGL  A  23      15                                                       
HET    DGL  A  24      15                                                       
HETNAM     DAS D-ASPARTIC ACID                                                  
HETNAM     DPR D-PROLINE                                                        
HETNAM     DGL D-GLUTAMIC ACID                                                  
HETNAM     DAL D-ALANINE                                                        
HETNAM     DAR D-ARGININE                                                       
HETNAM     DLY D-LYSINE                                                         
HETNAM     DCY D-CYSTEINE                                                       
FORMUL   1  DAS    C4 H7 N O4                                                   
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DGL    4(C5 H9 N O4)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  DAR    2(C6 H15 N4 O2 1+)                                           
FORMUL   1  DLY    C6 H14 N2 O2                                                 
FORMUL   1  DCY    C3 H7 N O2 S                                                 
HELIX    1 AA1 ASN A    1  DAS A   12  1                                  12    
HELIX    2 AA2 DPR A   15  SER A   25  1                                  11    
SSBOND   1 CYS A    8    DCY A   21                          1555   1555  2.01  
LINK         N   ASN A   1                 C   ASP A  26     1555   1555  1.33  
LINK         C   LEU A  11                 N   DAS A  12     1555   1555  1.31  
LINK         C   DAS A  12                 N   THR A  13     1555   1555  1.29  
LINK         C   ARG A  14                 N   DPR A  15     1555   1555  1.36  
LINK         C   DPR A  15                 N   DGL A  16     1555   1555  1.31  
LINK         C   DGL A  16                 N   DAL A  17     1555   1555  1.33  
LINK         C   DAL A  17                 N   DGL A  18     1555   1555  1.34  
LINK         C   DGL A  18                 N   DAR A  19     1555   1555  1.32  
LINK         C   DAR A  19                 N   DLY A  20     1555   1555  1.33  
LINK         C   DLY A  20                 N   DCY A  21     1555   1555  1.33  
LINK         C   DCY A  21                 N   DAR A  22     1555   1555  1.32  
LINK         C   DAR A  22                 N   DGL A  23     1555   1555  1.32  
LINK         C   DGL A  23                 N   DGL A  24     1555   1555  1.32  
LINK         C   DGL A  24                 N   SER A  25     1555   1555  1.31  
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   ASN A   1      -2.412   8.713   0.794  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.386   8.572  -0.303  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.341   7.414  -0.005  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.910   6.252   0.064  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.690   8.299  -1.641  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.687   8.235  -2.795  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.259   7.186  -3.080  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.897   9.335  -3.459  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.456   8.673   0.592  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.947   9.491  -0.369  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -1.965   9.072  -1.845  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.179   7.350  -1.584  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.415  10.150  -3.194  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -4.527   9.313  -4.211  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.645   7.701   0.139  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.631   6.705   0.561  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.800   5.541  -0.419  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.020   4.406  -0.004  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.931   7.499   0.684  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.731   8.714  -0.152  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.264   9.023  -0.099  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.372   6.301   1.529  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.743   6.891   0.314  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.109   7.750   1.718  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.034   8.511  -1.168  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.303   9.537   0.253  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -5.940   9.438  -1.041  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -6.048   9.702   0.712  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.660   5.809  -1.700  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.844   4.780  -2.699  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.608   3.905  -2.832  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.699   2.725  -3.191  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.266   5.378  -4.026  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.651   6.007  -3.979  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -9.724   5.004  -3.606  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -10.219   5.031  -2.458  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -10.092   4.164  -4.468  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.408   6.714  -1.980  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.644   4.151  -2.336  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.551   6.136  -4.311  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -7.273   4.598  -4.771  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.650   6.798  -3.245  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -8.884   6.416  -4.951  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.467   4.474  -2.545  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.229   3.727  -2.505  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.281   2.785  -1.309  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.994   1.594  -1.429  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.044   4.686  -2.391  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.650   4.060  -2.343  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.366   3.253  -3.602  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.394   5.142  -2.151  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.446   5.445  -2.390  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.150   3.151  -3.415  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.077   5.365  -3.229  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.181   5.258  -1.486  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.595   3.386  -1.502  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.077   2.445  -3.685  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.635   2.851  -3.556  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.455   3.898  -4.464  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.354   5.837  -2.978  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       1.373   4.688  -2.108  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.202   5.669  -1.229  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.712   3.328  -0.173  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -3.901   2.547   1.051  1.00  0.00           C  
ATOM     65  C   GLN A   5      -4.956   1.468   0.830  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.858   0.376   1.362  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.322   3.455   2.195  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.265   4.457   2.605  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.780   5.457   3.612  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -4.957   5.806   3.618  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.920   5.920   4.464  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.894   4.295  -0.151  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -2.960   2.076   1.296  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.205   3.999   1.896  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.562   2.844   3.053  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.429   3.929   3.039  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -2.934   4.990   1.726  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -1.996   5.594   4.403  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -3.216   6.554   5.149  1.00  0.00           H  
ATOM     80  N   ARG A   6      -5.949   1.792   0.015  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.013   0.865  -0.360  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.425  -0.357  -1.049  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.792  -1.493  -0.742  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.986   1.556  -1.305  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.108   0.676  -1.797  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.939   1.388  -2.835  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.975   0.528  -3.398  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.558   0.727  -4.581  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.317   1.842  -5.270  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.409  -0.172  -5.058  1.00  0.00           N  
ATOM     91  H   ARG A   6      -5.974   2.710  -0.330  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.541   0.562   0.532  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.412   2.409  -0.800  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.430   1.906  -2.162  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.697  -0.227  -2.224  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.735   0.432  -0.953  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.409   2.251  -2.387  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.288   1.714  -3.633  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -11.197  -0.261  -2.850  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.702   2.566  -4.920  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.723   1.999  -6.171  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.625  -1.007  -4.540  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.852  -0.074  -5.951  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.490  -0.110  -1.964  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.821  -1.172  -2.689  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.103  -2.064  -1.695  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.209  -3.276  -1.751  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.818  -0.596  -3.699  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.126  -1.650  -4.552  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.088  -1.037  -5.475  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.485  -2.090  -6.390  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -0.493  -1.521  -7.325  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.246   0.823  -2.145  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.567  -1.750  -3.211  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.340   0.083  -4.358  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.061  -0.046  -3.160  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.638  -2.359  -3.900  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -3.869  -2.162  -5.145  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -2.561  -0.275  -6.078  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -1.304  -0.594  -4.880  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -1.002  -2.837  -5.780  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -2.285  -2.551  -6.949  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       0.420  -1.327  -6.855  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -0.841  -0.620  -7.711  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -0.321  -2.153  -8.132  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.426  -1.436  -0.758  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.712  -2.129   0.294  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.657  -2.971   1.128  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.394  -4.129   1.371  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.017  -1.126   1.174  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.904  -0.043   0.264  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.389  -0.454  -0.770  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.968  -2.766  -0.160  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.764  -0.506   1.647  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.446  -1.634   1.935  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.779  -2.396   1.514  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.763  -3.092   2.320  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.388  -4.268   1.581  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.798  -5.253   2.203  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.849  -2.142   2.802  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -6.365  -1.091   3.789  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -7.491  -0.167   4.234  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -8.613  -0.936   4.924  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -9.707  -0.053   5.359  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.942  -1.459   1.263  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.241  -3.474   3.184  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.265  -1.634   1.945  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.623  -2.729   3.275  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.966  -1.597   4.655  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.587  -0.505   3.321  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.095   0.566   4.921  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.888   0.333   3.364  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -9.023  -1.660   4.236  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -8.208  -1.447   5.785  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9     -10.115   0.465   4.555  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -9.376   0.638   6.060  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9     -10.465  -0.614   5.795  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.477  -4.162   0.276  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.029  -5.218  -0.521  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.964  -6.285  -0.828  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.276  -7.475  -0.940  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.670  -4.643  -1.779  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.377  -5.661  -2.635  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.266  -5.018  -3.652  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -8.825  -4.787  -4.796  1.00  0.00           O  
ATOM    166  OE2 GLU A  10     -10.428  -4.712  -3.330  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.191  -3.330  -0.163  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.796  -5.686   0.077  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.390  -3.892  -1.489  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.900  -4.174  -2.374  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.629  -6.249  -3.146  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -8.966  -6.303  -1.998  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.717  -5.864  -0.944  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.618  -6.794  -1.140  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.336  -7.535   0.153  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.100  -8.744   0.151  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.334  -6.078  -1.599  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.363  -5.385  -2.965  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.036  -4.696  -3.228  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.668  -6.379  -4.076  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.535  -4.898  -0.920  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.912  -7.510  -1.893  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.092  -5.331  -0.858  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.537  -6.805  -1.609  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -3.133  -4.628  -2.959  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -0.855  -3.952  -2.466  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.064  -4.223  -4.197  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.243  -5.429  -3.210  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -3.643  -6.811  -3.911  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -1.923  -7.161  -4.077  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -2.658  -5.870  -5.029  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.377  -6.813   1.240  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.100  -7.354   2.545  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.751  -6.831   2.961  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.552  -5.627   3.058  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.160  -6.931   3.560  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.998  -7.640   4.886  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -4.618  -8.733   5.062  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.276  -7.142   5.768  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.562  -5.847   1.183  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.077  -8.429   2.464  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.140  -7.153   3.166  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.077  -5.868   3.732  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.829  -7.709   3.166  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.538  -7.328   3.430  1.00  0.00           C  
ATOM    206  C   THR A  13       1.389  -7.626   2.189  1.00  0.00           C  
ATOM    207  O   THR A  13       2.603  -7.395   2.142  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.076  -8.048   4.680  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.689  -9.439   4.662  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.548  -7.399   5.940  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.056  -8.664   3.165  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.545  -6.259   3.597  1.00  0.00           H  
ATOM    213  HB  THR A  13       2.154  -7.980   4.671  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.119  -9.517   5.189  1.00  0.00           H  
ATOM    215 HG21 THR A  13      -0.529  -7.469   5.960  1.00  0.00           H  
ATOM    216 HG22 THR A  13       0.840  -6.360   5.949  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.962  -7.896   6.804  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.693  -8.093   1.176  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.246  -8.468  -0.114  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.554  -7.216  -0.937  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.036  -6.138  -0.641  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.215  -9.313  -0.848  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.070 -10.668  -0.234  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.364 -11.237  -0.794  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -1.374 -11.223  -2.261  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -2.304 -10.628  -3.030  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -3.296  -9.928  -2.478  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -2.208 -10.703  -4.343  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.273  -8.174   1.317  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.152  -9.036   0.028  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.715  -8.765  -0.863  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.536  -9.462  -1.868  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.746 -11.338  -0.464  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.162 -10.556   0.835  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.472 -12.256  -0.452  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -2.189 -10.647  -0.428  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -0.619 -11.705  -2.675  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -3.376  -9.820  -1.482  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -4.002  -9.483  -3.039  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -1.450 -11.202  -4.774  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -2.855 -10.267  -4.974  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.425  -7.327  -1.971  1.00  0.00           N  
HETATM  243  CA  DPR A  15       2.786  -6.185  -2.822  1.00  0.00           C  
HETATM  244  CB  DPR A  15       3.548  -6.825  -3.997  1.00  0.00           C  
HETATM  245  CG  DPR A  15       3.337  -8.298  -3.857  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.135  -8.547  -2.400  1.00  0.00           C  
HETATM  247  C   DPR A  15       3.689  -5.240  -2.057  1.00  0.00           C  
HETATM  248  O   DPR A  15       3.851  -4.083  -2.400  1.00  0.00           O  
HETATM  249  HA  DPR A  15       1.915  -5.654  -3.178  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       4.595  -6.570  -3.916  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       3.157  -6.453  -4.932  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       4.205  -8.833  -4.213  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       2.459  -8.601  -4.410  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.086  -8.629  -1.892  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       2.541  -9.434  -2.238  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.232  -5.758  -0.981  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.082  -5.031  -0.080  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.317  -3.869   0.547  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.882  -2.793   0.806  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.588  -5.994   0.978  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.507  -7.069   0.417  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.740  -6.490  -0.244  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       7.752  -6.293  -1.492  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.719  -6.191   0.469  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.032  -6.700  -0.796  1.00  0.00           H  
HETATM  266  HA  DGL A  16       5.923  -4.648  -0.640  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       4.729  -6.494   1.401  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       6.085  -5.465   1.772  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.959  -7.644  -0.314  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.821  -7.717   1.223  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.012  -4.077   0.716  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.122  -3.076   1.260  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.727  -3.649   1.405  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.103  -1.838   0.365  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.090  -0.717   0.859  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.633  -4.944   0.456  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.484  -2.798   2.240  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.764  -4.532   2.028  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.341  -3.910   0.431  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.085  -2.913   1.864  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.170  -2.071  -0.954  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.187  -1.010  -1.964  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.331  -0.046  -1.694  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.132   1.169  -1.611  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.363  -1.632  -3.359  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.583  -0.636  -4.487  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.952  -1.315  -5.782  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       2.055  -1.555  -6.616  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       4.151  -1.630  -5.997  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.230  -3.001  -1.255  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.248  -0.479  -1.925  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.484  -2.214  -3.587  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.215  -2.294  -3.333  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.380   0.037  -4.208  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       1.674  -0.073  -4.638  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.519  -0.599  -1.518  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.700   0.206  -1.278  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.018  -0.551  -1.502  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.441  -0.676  -2.971  1.00  0.00           C  
HETATM  300  CD  DAR A  19       6.544  -1.599  -3.784  1.00  0.00           C  
HETATM  301  NE  DAR A  19       6.726  -3.001  -3.415  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       6.394  -4.044  -4.186  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       6.745  -5.279  -3.820  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       5.641  -3.864  -5.280  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.657   0.860   0.078  1.00  0.00           C  
HETATM  306  O   DAR A  19       6.082   1.996   0.221  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.568  -1.578  -1.531  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.650   1.005  -2.004  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.905  -1.545  -1.097  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.805  -0.045  -0.963  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       8.454  -1.050  -3.005  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       7.415   0.304  -3.424  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       6.784  -1.481  -4.830  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       5.514  -1.323  -3.617  1.00  0.00           H  
HETATM  315  HE  DAR A  19       7.182  -3.151  -2.556  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       7.248  -5.489  -2.969  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       6.540  -6.073  -4.400  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       5.285  -2.959  -5.550  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       5.414  -4.628  -5.889  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.113   0.157   1.060  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.937   0.716   2.395  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.025   1.943   2.324  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.374   3.014   2.819  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.367  -0.340   3.354  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.116   0.159   4.772  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.581  -0.955   5.659  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.149  -0.441   7.031  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       2.032   0.528   6.941  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.837  -0.772   0.893  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.907   1.035   2.748  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.052  -1.173   3.403  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.427  -0.689   2.954  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.398   0.965   4.742  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.045   0.521   5.186  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.356  -1.695   5.788  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.732  -1.412   5.174  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.995   0.037   7.503  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       2.831  -1.278   7.634  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       1.227   0.136   6.412  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       2.335   1.417   6.478  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       1.699   0.785   7.891  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.891   1.792   1.651  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.944   2.886   1.469  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.562   4.038   0.721  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.326   5.184   1.058  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.699   2.432   0.737  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.335   1.285   1.661  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.673   0.908   1.275  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.656   3.234   2.450  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.012   1.933  -0.171  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.096   3.292   0.489  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.351   3.737  -0.297  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.011   4.779  -1.065  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.639   4.227  -2.340  1.00  0.00           C  
HETATM  355  CG  DAR A  22       3.631   3.730  -3.360  1.00  0.00           C  
HETATM  356  CD  DAR A  22       4.322   3.236  -4.607  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.382   2.756  -5.622  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       3.742   2.112  -6.740  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       5.029   1.954  -7.034  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       2.813   1.658  -7.571  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.040   5.507  -0.219  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.096   6.729  -0.234  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.484   2.793  -0.535  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.251   5.495  -1.336  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.282   3.402  -2.072  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.236   5.000  -2.801  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.964   4.538  -3.619  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       3.067   2.917  -2.927  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       4.975   2.422  -4.330  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.906   4.042  -5.026  1.00  0.00           H  
HETATM  371  HE  DAR A  22       2.431   2.928  -5.437  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       5.763   2.308  -6.450  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       5.334   1.460  -7.857  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       1.833   1.777  -7.403  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       3.062   1.174  -8.417  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.798   4.754   0.549  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.818   5.297   1.429  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.202   6.261   2.449  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.699   7.377   2.644  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.547   4.139   2.129  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.582   4.545   3.158  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.304   3.356   3.730  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.518   3.219   3.499  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       8.671   2.515   4.394  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.682   3.778   0.530  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.528   5.839   0.822  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       8.035   3.538   1.376  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.812   3.527   2.629  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.088   5.073   3.961  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.305   5.197   2.689  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.112   5.841   3.060  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.434   6.642   4.062  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.625   7.779   3.428  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.815   8.950   3.758  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.528   5.753   4.917  1.00  0.00           C  
HETATM  396  CG  DGL A  24       4.272   4.611   5.585  1.00  0.00           C  
HETATM  397  CD  DGL A  24       3.398   3.747   6.450  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       2.669   2.885   5.924  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       3.453   3.889   7.688  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.769   4.943   2.850  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.186   7.078   4.702  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.757   5.333   4.287  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       3.066   6.357   5.684  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       5.053   5.034   6.198  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       4.715   3.989   4.822  1.00  0.00           H  
ATOM    406  N   SER A  25       2.776   7.431   2.498  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.859   8.365   1.899  1.00  0.00           C  
ATOM    408  C   SER A  25       0.478   8.105   2.480  1.00  0.00           C  
ATOM    409  O   SER A  25       0.189   6.982   2.918  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.841   8.199   0.378  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.112   8.501  -0.197  1.00  0.00           O  
ATOM    412  H   SER A  25       2.734   6.497   2.197  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.174   9.366   2.155  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.595   7.175   0.140  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.097   8.851  -0.053  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.755   7.810   0.033  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.366   9.104   2.485  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.683   8.973   3.092  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.788   8.922   2.054  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.959   9.052   2.394  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.945  10.091   4.124  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.944  11.489   3.549  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.850  12.035   3.274  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.028  12.090   3.395  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.116   9.967   2.088  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.686   8.027   3.614  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.919   9.927   4.560  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.199  10.034   4.902  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -2.449   9.091   0.583  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.528   8.941  -0.393  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.503   7.861   0.085  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.150   6.681   0.103  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.955   8.548  -1.774  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.062   9.602  -2.426  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.120   9.263  -3.147  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.339  10.863  -2.208  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.566   8.724   0.381  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.048   9.883  -0.478  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.351   7.663  -1.646  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.766   8.318  -2.448  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.101  11.104  -1.638  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.773  11.545  -2.627  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.737   8.245   0.496  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.737   7.305   1.043  1.00  0.00           C  
ATOM     17  C   PRO A   2      -7.070   6.156   0.093  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.142   4.995   0.511  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.978   8.178   1.265  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.454   9.562   1.378  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.263   9.631   0.472  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.410   6.897   1.988  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.647   8.070   0.424  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.481   7.871   2.170  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.209  10.267   1.060  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.161   9.766   2.397  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.560   9.930  -0.522  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.538  10.322   0.874  1.00  0.00           H  
ATOM     29  N   GLU A   3      -7.231   6.476  -1.184  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -7.572   5.481  -2.187  1.00  0.00           C  
ATOM     31  C   GLU A   3      -6.432   4.470  -2.319  1.00  0.00           C  
ATOM     32  O   GLU A   3      -6.657   3.249  -2.395  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.867   6.162  -3.534  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.290   5.216  -4.643  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -9.581   4.493  -4.354  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -9.599   3.589  -3.502  1.00  0.00           O  
ATOM     37  OE2 GLU A   3     -10.608   4.798  -5.003  1.00  0.00           O  
ATOM     38  H   GLU A   3      -7.101   7.411  -1.453  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -8.458   4.962  -1.848  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -8.658   6.883  -3.396  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -6.976   6.679  -3.857  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.408   5.784  -5.554  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -7.508   4.487  -4.784  1.00  0.00           H  
ATOM     44  N   LEU A   4      -5.215   4.977  -2.291  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -4.031   4.148  -2.380  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.925   3.255  -1.152  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.618   2.077  -1.262  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.779   5.013  -2.515  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.448   4.265  -2.620  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -1.393   3.411  -3.876  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.291   5.235  -2.584  1.00  0.00           C  
ATOM     52  H   LEU A   4      -5.116   5.947  -2.208  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -4.127   3.526  -3.258  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.888   5.637  -3.389  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.733   5.649  -1.645  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -1.365   3.608  -1.768  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.515   4.041  -4.744  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -2.189   2.683  -3.840  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.441   2.903  -3.925  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -0.374   5.912  -3.421  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.641   4.693  -2.646  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -0.325   5.798  -1.664  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.229   3.809   0.012  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.177   3.042   1.245  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.242   1.944   1.275  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.064   0.909   1.940  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.243   3.934   2.484  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.057   4.882   2.613  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.063   5.647   3.915  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -3.633   6.737   4.016  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.438   5.093   4.917  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.469   4.761   0.035  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.221   2.540   1.234  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.147   4.525   2.441  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.273   3.309   3.364  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.144   4.308   2.558  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.085   5.588   1.795  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -2.003   4.227   4.760  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -2.434   5.535   5.791  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.348   2.146   0.556  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.347   1.089   0.430  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.757  -0.053  -0.383  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.939  -1.233  -0.048  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.669   1.563  -0.201  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.378   2.659   0.568  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.847   2.779   0.166  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.076   3.073  -1.262  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.288   3.078  -1.853  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -13.375   2.741  -1.161  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.395   3.409  -3.129  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.480   3.023   0.132  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.531   0.717   1.428  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.466   1.931  -1.196  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -9.335   0.716  -0.274  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.323   2.438   1.623  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.883   3.599   0.373  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -11.343   1.849   0.400  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -11.289   3.565   0.758  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.293   3.301  -1.824  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -13.343   2.471  -0.195  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -14.287   2.751  -1.578  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.570   3.659  -3.657  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.269   3.419  -3.625  1.00  0.00           H  
ATOM    104  N   LYS A   7      -6.025   0.313  -1.430  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.300  -0.636  -2.263  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.297  -1.433  -1.431  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.195  -2.636  -1.597  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.609   0.084  -3.437  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.471  -0.690  -4.092  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.864   0.081  -5.248  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.470  -0.429  -5.585  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -1.439  -1.860  -5.959  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.975   1.268  -1.655  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -6.027  -1.328  -2.660  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -5.349   0.276  -4.199  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -4.219   1.027  -3.082  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.705  -0.879  -3.353  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -3.859  -1.630  -4.456  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -3.497  -0.034  -6.114  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -2.804   1.127  -4.986  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -1.083   0.147  -6.413  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -0.832  -0.275  -4.727  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -0.446  -2.189  -6.011  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -1.863  -1.993  -6.899  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.952  -2.463  -5.287  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.594  -0.761  -0.523  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.626  -1.424   0.366  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.297  -2.583   1.122  1.00  0.00           C  
ATOM    129  O   CYS A   8      -2.856  -3.738   1.048  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.054  -0.427   1.387  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.359   1.102   0.677  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.693   0.216  -0.467  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.822  -1.812  -0.241  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.843  -0.133   2.063  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.272  -0.914   1.952  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.420  -2.287   1.772  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.100  -3.283   2.579  1.00  0.00           C  
ATOM    138  C   LYS A   9      -5.902  -4.251   1.693  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.344  -5.300   2.142  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.011  -2.621   3.624  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -6.446  -3.561   4.751  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.266  -3.925   5.651  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.655  -4.916   6.738  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.935  -6.262   6.193  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.784  -1.378   1.704  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.333  -3.847   3.089  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.488  -1.784   4.060  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -6.897  -2.257   3.125  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -7.204  -3.075   5.349  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -6.849  -4.464   4.318  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.489  -4.373   5.050  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -4.887  -3.025   6.112  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -4.842  -4.989   7.444  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.535  -4.548   7.244  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -5.068  -6.656   5.762  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -6.693  -6.266   5.484  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.212  -6.914   6.954  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.114  -3.879   0.449  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.778  -4.752  -0.497  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.783  -5.790  -1.015  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.115  -6.966  -1.200  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.324  -3.936  -1.651  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.182  -4.715  -2.601  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.702  -3.863  -3.706  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -9.632  -3.072  -3.471  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -8.213  -3.978  -4.837  1.00  0.00           O  
ATOM    167  H   GLU A  10      -5.852  -2.978   0.159  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.591  -5.252   0.007  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -7.905  -3.114  -1.262  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.489  -3.534  -2.206  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.594  -5.517  -3.021  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.016  -5.126  -2.051  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.568  -5.339  -1.237  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.484  -6.174  -1.699  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.061  -7.122  -0.572  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.644  -8.266  -0.805  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.323  -5.281  -2.141  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.121  -5.969  -2.766  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.516  -6.712  -4.031  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.048  -4.959  -3.070  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.389  -4.380  -1.104  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.835  -6.750  -2.542  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.706  -4.568  -2.856  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.982  -4.733  -1.274  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -0.727  -6.673  -2.052  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -2.247  -7.471  -3.795  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.641  -7.179  -4.459  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -1.936  -6.016  -4.742  1.00  0.00           H  
ATOM    189 HD21 LEU A  11       0.263  -4.474  -2.157  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -0.429  -4.222  -3.761  1.00  0.00           H  
ATOM    191 HD23 LEU A  11       0.796  -5.467  -3.511  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.167  -6.631   0.639  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.933  -7.430   1.823  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.587  -7.119   2.409  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.341  -6.013   2.859  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.040  -7.202   2.845  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.809  -7.895   4.161  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.916  -9.132   4.231  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.593  -7.196   5.170  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.356  -5.671   0.742  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.960  -8.464   1.522  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.973  -7.553   2.432  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.122  -6.143   3.039  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.726  -8.087   2.408  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.626  -7.908   2.874  1.00  0.00           C  
ATOM    206  C   THR A  13       1.605  -8.065   1.709  1.00  0.00           C  
ATOM    207  O   THR A  13       2.810  -7.888   1.857  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.943  -8.918   3.997  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.496 -10.226   3.598  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.255  -8.523   5.300  1.00  0.00           C  
ATOM    211  H   THR A  13      -0.994  -8.985   2.113  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.709  -6.907   3.271  1.00  0.00           H  
ATOM    213  HB  THR A  13       2.013  -8.941   4.148  1.00  0.00           H  
ATOM    214  HG1 THR A  13       1.287 -10.777   3.525  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.499  -9.242   6.068  1.00  0.00           H  
ATOM    216 HG22 THR A  13      -0.814  -8.505   5.149  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.589  -7.542   5.605  1.00  0.00           H  
ATOM    218  N   ARG A  14       1.050  -8.361   0.537  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.828  -8.585  -0.682  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.612  -7.341  -1.097  1.00  0.00           C  
ATOM    221  O   ARG A  14       2.158  -6.207  -0.876  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.925  -9.043  -1.826  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.409 -10.461  -1.708  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -0.608 -10.756  -2.798  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -0.049 -10.571  -4.143  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -0.736 -10.171  -5.228  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -2.028  -9.886  -5.138  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -0.117 -10.060  -6.394  1.00  0.00           N  
ATOM    229  H   ARG A  14       0.073  -8.409   0.497  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.535  -9.374  -0.468  1.00  0.00           H  
ATOM    231  HB2 ARG A  14       0.062  -8.397  -1.867  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.470  -8.959  -2.755  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       1.243 -11.140  -1.814  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.046 -10.599  -0.741  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -0.939 -11.778  -2.696  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.451 -10.091  -2.673  1.00  0.00           H  
ATOM    237  HE  ARG A  14       0.913 -10.767  -4.222  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -2.527  -9.964  -4.272  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -2.566  -9.572  -5.924  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       0.860 -10.266  -6.487  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -0.575  -9.781  -7.243  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.818  -7.538  -1.674  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.685  -6.440  -2.126  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.904  -7.159  -2.727  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.413  -8.526  -3.042  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.426  -8.852  -1.967  1.00  0.00           C  
HETATM  247  C   DPR A  15       5.118  -5.528  -0.977  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.483  -4.369  -1.203  1.00  0.00           O  
HETATM  249  HA  DPR A  15       4.199  -5.848  -2.887  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.702  -7.186  -2.001  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       6.236  -6.639  -3.614  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       6.231  -9.230  -3.028  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.933  -8.528  -4.009  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.921  -9.249  -1.094  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.687  -9.549  -2.335  1.00  0.00           H  
HETATM  256  N   DGL A  16       5.054  -6.045   0.255  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.401  -5.270   1.432  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.414  -4.117   1.520  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.815  -2.953   1.572  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.345  -6.164   2.697  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.088  -5.644   3.949  1.00  0.00           C  
HETATM  262  CD  DGL A  16       5.567  -4.341   4.522  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       6.297  -3.326   4.480  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       4.421  -4.315   5.037  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.763  -6.976   0.354  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.398  -4.880   1.298  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       5.749  -7.133   2.441  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.307  -6.294   2.968  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       7.129  -5.517   3.691  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.016  -6.394   4.723  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.133  -4.454   1.421  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.055  -3.476   1.469  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.711  -4.166   1.453  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.151  -2.527   0.300  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.015  -1.326   0.468  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.914  -5.401   1.297  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.144  -2.917   2.388  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.642  -4.845   2.290  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.605  -4.720   0.533  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      -0.075  -3.429   1.522  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.424  -3.085  -0.879  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.572  -2.317  -2.116  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.586  -1.188  -1.919  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.295  -0.011  -2.150  1.00  0.00           O  
HETATM  285  CB  DGL A  18       3.049  -3.250  -3.239  1.00  0.00           C  
HETATM  286  CG  DGL A  18       3.142  -2.609  -4.613  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.811  -2.139  -5.135  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       1.487  -0.953  -4.991  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.064  -2.951  -5.729  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.508  -4.064  -0.907  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.611  -1.899  -2.382  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       2.375  -4.090  -3.300  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       4.031  -3.616  -2.978  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.551  -3.330  -5.304  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.804  -1.758  -4.553  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.749  -1.546  -1.435  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.808  -0.587  -1.214  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.135  -1.298  -0.950  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.597  -2.191  -2.094  1.00  0.00           C  
HETATM  300  CD  DAR A  19       7.808  -1.398  -3.369  1.00  0.00           C  
HETATM  301  NE  DAR A  19       8.849  -0.381  -3.207  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       8.899   0.783  -3.860  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       9.928   1.602  -3.675  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       7.909   1.144  -4.669  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.464   0.343  -0.060  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.771   1.540  -0.101  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.887  -2.496  -1.223  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.902   0.012  -2.107  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.024  -1.910  -0.068  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.899  -0.556  -0.771  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       6.849  -2.950  -2.269  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.529  -2.662  -1.818  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       6.884  -0.918  -3.651  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.110  -2.080  -4.150  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.566  -0.621  -2.577  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      10.688   1.388  -3.053  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       9.979   2.480  -4.160  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       7.093   0.579  -4.824  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       7.933   2.008  -5.177  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.778  -0.194   0.935  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.405   0.560   2.116  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.346   1.626   1.798  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.223   2.641   2.513  1.00  0.00           O  
HETATM  324  CB  DLY A  20       3.991  -0.374   3.254  1.00  0.00           C  
HETATM  325  CG  DLY A  20       3.699   0.325   4.564  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.730  -0.658   5.705  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.441   0.008   7.039  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       4.253   1.217   7.247  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.515  -1.141   0.885  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.304   1.076   2.420  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.783  -1.089   3.418  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.101  -0.905   2.953  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       2.720   0.776   4.514  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.443   1.088   4.734  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.709  -1.113   5.744  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.989  -1.421   5.524  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.650  -0.696   7.831  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       2.399   0.290   7.077  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       4.352   1.439   8.256  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       3.715   2.013   6.836  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       5.187   1.192   6.783  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.597   1.406   0.732  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.683   2.408   0.216  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.466   3.685  -0.102  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.199   4.738   0.461  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.982   1.894  -1.049  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.128   0.472  -0.798  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.618   0.520   0.305  1.00  0.00           H  
HETATM  349  HA  DCY A  21       0.946   2.619   0.977  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.754   1.583  -1.737  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.410   2.690  -1.500  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.508   3.543  -0.926  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.350   4.673  -1.339  1.00  0.00           C  
HETATM  354  CB  DAR A  22       5.129   4.336  -2.612  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.297   4.355  -3.885  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.868   5.775  -4.237  1.00  0.00           C  
HETATM  357  NE  DAR A  22       5.030   6.653  -4.485  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       5.083   7.976  -4.217  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       4.050   8.588  -3.651  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       6.171   8.677  -4.516  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.300   5.110  -0.229  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.856   6.210  -0.266  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.724   2.643  -1.251  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.687   5.501  -1.546  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.555   3.349  -2.502  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.929   5.051  -2.724  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       3.414   3.750  -3.731  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       4.879   3.948  -4.698  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       3.284   6.183  -3.425  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       3.262   5.740  -5.131  1.00  0.00           H  
HETATM  371  HE  DAR A  22       5.800   6.192  -4.893  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       3.208   8.101  -3.402  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       4.043   9.573  -3.453  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       6.988   8.288  -4.950  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       6.231   9.655  -4.295  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.505   4.233   0.729  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.322   4.515   1.899  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.705   5.659   2.707  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.365   6.651   3.011  1.00  0.00           O  
HETATM  380  CB  DGL A  23       6.404   3.253   2.762  1.00  0.00           C  
HETATM  381  CG  DGL A  23       7.219   3.368   4.034  1.00  0.00           C  
HETATM  382  CD  DGL A  23       7.151   2.105   4.861  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       6.399   2.065   5.859  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       7.849   1.128   4.538  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.119   3.336   0.625  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.313   4.789   1.573  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       6.821   2.460   2.160  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       5.399   2.986   3.051  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       6.836   4.189   4.620  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.250   3.560   3.775  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.425   5.544   2.998  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.774   6.518   3.850  1.00  0.00           C  
HETATM  393  C   DGL A  24       2.923   7.519   3.090  1.00  0.00           C  
HETATM  394  O   DGL A  24       2.623   8.597   3.620  1.00  0.00           O  
HETATM  395  CB  DGL A  24       2.949   5.826   4.916  1.00  0.00           C  
HETATM  396  CG  DGL A  24       3.775   4.961   5.831  1.00  0.00           C  
HETATM  397  CD  DGL A  24       2.953   4.250   6.854  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       2.499   3.132   6.574  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       2.775   4.771   7.982  1.00  0.00           O  
HETATM  400  H   DGL A  24       3.917   4.785   2.641  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.559   7.067   4.348  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.207   5.205   4.438  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       2.455   6.575   5.515  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       4.499   5.585   6.332  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       4.293   4.224   5.235  1.00  0.00           H  
ATOM    406  N   SER A  25       2.515   7.188   1.882  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.686   8.087   1.120  1.00  0.00           C  
ATOM    408  C   SER A  25       0.303   8.206   1.773  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.317   7.207   2.149  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.601   7.638  -0.333  1.00  0.00           C  
ATOM    411  OG  SER A  25       2.910   7.532  -0.891  1.00  0.00           O  
ATOM    412  H   SER A  25       2.741   6.324   1.473  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.162   9.055   1.169  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.125   6.671  -0.376  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.032   8.356  -0.905  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.393   8.338  -0.676  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.145   9.427   1.936  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.392   9.741   2.649  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.615   9.667   1.752  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.696  10.105   2.146  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.317  11.137   3.300  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.156  12.262   2.295  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.153  12.723   1.718  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.023  12.718   2.070  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.389  10.165   1.570  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.511   9.014   3.438  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.224  11.315   3.857  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.477  11.162   3.978  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -2.703   9.020   1.176  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.603   9.097   0.053  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.553   7.912   0.069  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.101   6.753   0.129  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.819   9.122  -1.260  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.883  10.316  -1.404  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.834  10.212  -2.044  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.242  11.450  -0.851  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.756   8.825   1.027  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.166  10.013   0.141  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.215   8.229  -1.302  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.512   9.121  -2.088  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.094  11.506  -0.363  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.643  12.220  -0.938  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.873   8.193   0.040  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.943   7.182   0.086  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.707   5.979  -0.824  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.769   4.843  -0.366  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.161   7.955  -0.392  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.922   9.336   0.074  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.441   9.561  -0.013  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.119   6.839   1.095  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.212   7.902  -1.469  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -9.059   7.540   0.041  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.442  10.034  -0.566  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.258   9.440   1.094  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.186  10.059  -0.935  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -6.112  10.145   0.833  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.411   6.236  -2.100  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.208   5.166  -3.077  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.073   4.243  -2.672  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.184   3.033  -2.787  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -5.967   5.729  -4.480  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -7.164   6.463  -5.066  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -8.382   5.584  -5.158  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -9.326   5.769  -4.367  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -8.413   4.663  -6.005  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.327   7.172  -2.387  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.118   4.584  -3.094  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -5.134   6.416  -4.438  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -5.712   4.914  -5.141  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -7.403   7.304  -4.435  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -6.915   6.815  -6.056  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.014   4.813  -2.147  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.873   4.039  -1.720  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.223   3.209  -0.500  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.073   2.000  -0.511  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.644   4.934  -1.444  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.829   5.436  -2.662  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.252   4.271  -3.445  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -1.646   6.342  -3.578  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.009   5.783  -2.015  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.633   3.358  -2.522  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -1.994   5.803  -0.905  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -0.979   4.390  -0.793  1.00  0.00           H  
ATOM     56  HG  LEU A   4       0.012   6.000  -2.287  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.049   3.656  -3.834  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.376   3.677  -2.796  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       0.342   4.650  -4.263  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -2.506   5.800  -3.944  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.034   6.648  -4.413  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -1.974   7.216  -3.036  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.763   3.860   0.515  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.108   3.188   1.766  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.210   2.142   1.596  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.257   1.144   2.329  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.432   4.193   2.866  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.203   4.948   3.346  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.147   4.008   3.921  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -2.465   2.958   4.488  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -0.900   4.351   3.767  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.939   4.822   0.416  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.218   2.648   2.056  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.150   4.905   2.488  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.860   3.670   3.709  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.773   5.483   2.512  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.496   5.649   4.113  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -0.707   5.191   3.292  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -0.212   3.743   4.129  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.084   2.356   0.648  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.095   1.374   0.319  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.494   0.189  -0.400  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.875  -0.958  -0.153  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.234   1.980  -0.483  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.367   2.528   0.370  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.082   1.390   1.097  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.513   0.338   0.151  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.743  -0.948   0.453  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.722  -1.363   1.718  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.021  -1.807  -0.517  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.067   3.213   0.163  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.486   1.016   1.259  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.842   2.787  -1.084  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.637   1.221  -1.137  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.956   3.211   1.098  1.00  0.00           H  
ATOM     96  HG3 ARG A   6     -10.074   3.048  -0.258  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.425   0.958   1.836  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.957   1.788   1.591  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.598   0.633  -0.788  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.543  -0.742   2.485  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.883  -2.324   1.969  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.059  -1.507  -1.476  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.207  -2.780  -0.350  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.521   0.437  -1.240  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.895  -0.647  -1.942  1.00  0.00           C  
ATOM    106  C   LYS A   7      -3.942  -1.408  -1.061  1.00  0.00           C  
ATOM    107  O   LYS A   7      -3.632  -2.564  -1.333  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.326  -0.225  -3.279  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -5.445   0.240  -4.175  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -5.032   0.522  -5.584  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -6.247   0.936  -6.385  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -7.319  -0.096  -6.337  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.218   1.357  -1.403  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.710  -1.334  -2.122  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -3.621   0.579  -3.132  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.838  -1.064  -3.750  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -6.203  -0.527  -4.197  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -5.872   1.135  -3.744  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -4.309   1.323  -5.585  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -4.607  -0.369  -6.022  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -6.627   1.865  -5.987  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -5.946   1.085  -7.411  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -8.164   0.219  -6.852  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -7.606  -0.335  -5.360  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -6.994  -0.979  -6.775  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.524  -0.778   0.029  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.792  -1.481   1.070  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.703  -2.547   1.659  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.266  -3.608   2.013  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.346  -0.540   2.194  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.200   0.789   1.716  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.652   0.193   0.100  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.929  -1.953   0.622  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -3.221  -0.066   2.613  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.868  -1.129   2.963  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.996  -2.249   1.712  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.981  -3.180   2.227  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.280  -4.248   1.176  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.485  -5.422   1.506  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.279  -2.449   2.608  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -7.134  -1.371   3.684  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.699  -1.937   5.042  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.747  -2.875   5.654  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -9.054  -2.205   5.872  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.287  -1.375   1.374  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.571  -3.656   3.105  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.676  -1.978   1.719  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.991  -3.181   2.952  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -6.391  -0.658   3.357  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -8.082  -0.867   3.799  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -5.777  -2.482   4.914  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.529  -1.113   5.719  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.891  -3.722   5.001  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.373  -3.228   6.605  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -9.486  -1.900   4.975  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -8.956  -1.376   6.492  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -9.717  -2.860   6.333  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.303  -3.836  -0.087  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.554  -4.759  -1.189  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.409  -5.763  -1.333  1.00  0.00           C  
ATOM    161  O   GLU A  10      -5.633  -6.962  -1.523  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -6.787  -4.011  -2.515  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.030  -3.125  -2.522  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.325  -2.523  -3.884  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -8.103  -1.315  -4.087  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -8.810  -3.252  -4.772  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.166  -2.880  -0.273  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.448  -5.312  -0.938  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -5.927  -3.391  -2.716  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.882  -4.736  -3.310  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.882  -3.718  -2.221  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -7.887  -2.323  -1.812  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.193  -5.277  -1.225  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.014  -6.117  -1.339  1.00  0.00           C  
ATOM    175  C   LEU A  11      -2.700  -6.833  -0.033  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.163  -7.938  -0.037  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -1.812  -5.298  -1.801  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.882  -4.730  -3.222  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -0.647  -3.896  -3.523  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.024  -5.857  -4.242  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.070  -4.310  -1.081  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.222  -6.868  -2.086  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -1.741  -4.459  -1.123  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -0.923  -5.903  -1.711  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -2.746  -4.088  -3.303  1.00  0.00           H  
ATOM    186 HD11 LEU A  11       0.235  -4.511  -3.432  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.587  -3.076  -2.822  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.712  -3.505  -4.527  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -1.193  -6.540  -4.143  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -2.024  -5.439  -5.237  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -2.951  -6.386  -4.080  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.013  -6.214   1.072  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.772  -6.834   2.353  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.358  -6.571   2.798  1.00  0.00           C  
HETATM  195  O   DAS A  12      -0.911  -5.432   2.845  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.768  -6.377   3.416  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.515  -7.023   4.755  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.077  -6.332   5.695  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.770  -8.255   4.899  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.365  -5.298   1.063  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.890  -7.893   2.195  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.770  -6.622   3.098  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -3.687  -5.306   3.536  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.661  -7.609   3.122  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.717  -7.512   3.490  1.00  0.00           C  
ATOM    206  C   THR A  13       1.589  -8.042   2.351  1.00  0.00           C  
ATOM    207  O   THR A  13       2.826  -8.006   2.407  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.962  -8.291   4.795  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.268  -9.558   4.735  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.461  -7.499   5.993  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.068  -8.503   3.149  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.945  -6.469   3.654  1.00  0.00           H  
ATOM    213  HB  THR A  13       2.022  -8.472   4.903  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.110  -9.709   5.613  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.980  -6.553   6.047  1.00  0.00           H  
ATOM    216 HG22 THR A  13       0.637  -8.058   6.899  1.00  0.00           H  
ATOM    217 HG23 THR A  13      -0.598  -7.320   5.878  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.916  -8.464   1.291  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.546  -9.068   0.137  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.147  -7.997  -0.769  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.639  -6.874  -0.823  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.516  -9.892  -0.636  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.049 -11.070   0.143  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.173 -11.739  -0.624  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -2.321 -10.836  -0.790  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -2.946 -10.566  -1.940  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -2.477 -11.033  -3.090  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -4.023  -9.788  -1.931  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.054  -8.323   1.273  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.327  -9.727   0.487  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.305  -9.247  -0.912  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.979 -10.271  -1.535  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.740 -11.787   0.313  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.428 -10.714   1.091  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -0.807 -12.042  -1.592  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.494 -12.612  -0.075  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -2.655 -10.424   0.039  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -1.649 -11.599  -3.144  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -2.915 -10.837  -3.972  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -4.372  -9.400  -1.074  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -4.525  -9.567  -2.771  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.267  -8.307  -1.453  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.921  -7.372  -2.377  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.028  -8.207  -3.039  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.740  -9.625  -2.675  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.982  -9.589  -1.386  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.528  -6.185  -1.643  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.719  -5.112  -2.220  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.234  -7.011  -3.126  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.988  -7.892  -2.659  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.000  -8.061  -4.109  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.667 -10.165  -2.548  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.141 -10.092  -3.442  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.660  -9.605  -0.546  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.290 -10.416  -1.333  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.784  -6.376  -0.354  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.372  -5.355   0.499  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.420  -4.172   0.649  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.852  -3.027   0.838  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.716  -5.950   1.866  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.422  -4.996   2.813  1.00  0.00           C  
HETATM  262  CD  DGL A  16       6.803  -5.659   4.101  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       7.866  -6.307   4.152  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       6.047  -5.567   5.080  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.565  -7.254   0.025  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.279  -5.012   0.026  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.353  -6.809   1.719  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.803  -6.277   2.341  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.764  -4.167   3.028  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       7.318  -4.629   2.334  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.126  -4.450   0.506  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.100  -3.438   0.629  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.722  -4.044   0.482  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.297  -2.333  -0.389  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.167  -1.181  -0.058  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.857  -5.371   0.299  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.176  -3.015   1.621  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.618  -4.455  -0.511  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      -0.026  -3.281   0.636  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.593  -4.830   1.212  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.685  -2.701  -1.608  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.882  -1.734  -2.692  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.880  -0.646  -2.278  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.611   0.552  -2.434  1.00  0.00           O  
HETATM  285  CB  DGL A  18       3.377  -2.440  -3.951  1.00  0.00           C  
HETATM  286  CG  DGL A  18       3.569  -1.514  -5.141  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.274  -0.941  -5.663  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       1.967   0.248  -5.388  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.549  -1.657  -6.365  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.852  -3.653  -1.777  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.928  -1.272  -2.899  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       2.661  -3.201  -4.226  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       4.321  -2.915  -3.732  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       4.084  -2.037  -5.933  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       4.167  -0.686  -4.785  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.996  -1.070  -1.710  1.00  0.00           N  
HETATM  297  CA  DAR A  19       6.026  -0.152  -1.255  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.277  -0.918  -0.806  1.00  0.00           C  
HETATM  299  CG  DAR A  19       8.402  -0.056  -0.233  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.980   0.894  -1.263  1.00  0.00           C  
HETATM  301  NE  DAR A  19      10.115   1.654  -0.723  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      11.235   1.944  -1.405  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      12.222   2.623  -0.818  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      11.365   1.554  -2.671  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.488   0.655  -0.107  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.544   1.873  -0.127  1.00  0.00           O  
HETATM  307  H   DAR A  19       5.108  -2.033  -1.577  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.281   0.507  -2.072  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.670  -1.446  -1.662  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       6.994  -1.639  -0.054  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       9.190  -0.701   0.129  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.012   0.527   0.588  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       8.210   1.586  -1.573  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       9.313   0.320  -2.114  1.00  0.00           H  
HETATM  315  HE  DAR A  19      10.008   1.953   0.218  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      12.158   2.929   0.137  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      13.071   2.867  -1.295  1.00  0.00           H  
HETATM  318 HH21 DAR A  19      10.647   1.047  -3.152  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      12.201   1.745  -3.190  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.918  -0.054   0.853  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.367   0.525   2.065  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.356   1.625   1.753  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.468   2.721   2.270  1.00  0.00           O  
HETATM  324  CB  DLY A  20       3.728  -0.580   2.905  1.00  0.00           C  
HETATM  325  CG  DLY A  20       3.065  -0.112   4.182  1.00  0.00           C  
HETATM  326  CD  DLY A  20       2.500  -1.287   4.949  1.00  0.00           C  
HETATM  327  CE  DLY A  20       1.762  -0.845   6.196  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       0.552  -0.058   5.881  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.860  -1.028   0.738  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.184   0.956   2.624  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.491  -1.300   3.163  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       2.978  -1.073   2.305  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       2.262   0.568   3.935  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       3.794   0.395   4.796  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       3.315  -1.936   5.230  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       1.815  -1.824   4.311  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       2.429  -0.243   6.795  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       1.480  -1.722   6.758  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20      -0.105  -0.563   5.255  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       0.766   0.867   5.441  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       0.023   0.152   6.750  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.422   1.334   0.864  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.377   2.273   0.477  1.00  0.00           C  
HETATM  344  C   DCY A  21       1.972   3.577  -0.023  1.00  0.00           C  
HETATM  345  O   DCY A  21       1.647   4.678   0.491  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.500   1.647  -0.612  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.444   0.195  -0.066  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.424   0.445   0.435  1.00  0.00           H  
HETATM  349  HA  DCY A  21       0.765   2.470   1.344  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.155   1.321  -1.409  1.00  0.00           H  
HETATM  351  HB3 DCY A  21      -0.199   2.375  -0.994  1.00  0.00           H  
HETATM  352  N   DAR A  22       2.901   3.449  -0.961  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.523   4.586  -1.595  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.366   4.138  -2.792  1.00  0.00           C  
HETATM  355  CG  DAR A  22       3.579   3.389  -3.850  1.00  0.00           C  
HETATM  356  CD  DAR A  22       4.455   2.985  -5.017  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.695   2.249  -6.027  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       3.786   2.428  -7.351  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       4.713   3.238  -7.867  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       2.960   1.773  -8.157  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.389   5.350  -0.608  1.00  0.00           C  
HETATM  362  O   DAR A  22       4.338   6.584  -0.554  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.190   2.545  -1.214  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.731   5.228  -1.947  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.156   3.494  -2.436  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.807   5.010  -3.252  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.778   4.018  -4.208  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       3.161   2.497  -3.406  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       5.263   2.365  -4.658  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.853   3.882  -5.466  1.00  0.00           H  
HETATM  371  HE  DAR A  22       3.049   1.590  -5.660  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       5.373   3.734  -7.298  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       4.779   3.387  -8.858  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       2.267   1.145  -7.790  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       2.982   1.880  -9.155  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.127   4.604   0.187  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.081   5.125   1.144  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.386   5.862   2.292  1.00  0.00           C  
HETATM  379  O   DGL A  23       5.831   6.946   2.698  1.00  0.00           O  
HETATM  380  CB  DGL A  23       6.948   3.963   1.636  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.108   4.318   2.532  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.077   3.168   2.620  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.064   2.420   3.619  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.869   2.978   1.661  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.045   3.625   0.127  1.00  0.00           H  
HETATM  386  HA  DGL A  23       6.714   5.826   0.622  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.335   3.443   0.771  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.316   3.278   2.182  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.737   4.533   3.522  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.615   5.184   2.136  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.296   5.295   2.804  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.535   5.955   3.851  1.00  0.00           C  
HETATM  393  C   DGL A  24       2.886   7.206   3.315  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.127   8.314   3.810  1.00  0.00           O  
HETATM  395  CB  DGL A  24       2.428   5.068   4.434  1.00  0.00           C  
HETATM  396  CG  DGL A  24       2.887   3.821   5.144  1.00  0.00           C  
HETATM  397  CD  DGL A  24       1.734   3.074   5.771  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       1.578   3.132   7.012  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       0.962   2.418   5.051  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.014   4.407   2.485  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.220   6.224   4.640  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       1.770   4.776   3.627  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       1.857   5.653   5.140  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       3.580   4.105   5.922  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       3.381   3.173   4.434  1.00  0.00           H  
ATOM    406  N   SER A  25       2.104   7.050   2.276  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.324   8.146   1.817  1.00  0.00           C  
ATOM    408  C   SER A  25      -0.073   7.995   2.375  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.599   6.878   2.438  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.349   8.284   0.284  1.00  0.00           C  
ATOM    411  OG  SER A  25       0.992   7.086  -0.395  1.00  0.00           O  
ATOM    412  H   SER A  25       2.044   6.170   1.839  1.00  0.00           H  
ATOM    413  HA  SER A  25       1.753   9.030   2.266  1.00  0.00           H  
ATOM    414  HB2 SER A  25       0.645   9.046  -0.012  1.00  0.00           H  
ATOM    415  HB3 SER A  25       2.339   8.578  -0.029  1.00  0.00           H  
ATOM    416  HG  SER A  25       1.167   6.308   0.154  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.663   9.091   2.795  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.985   9.070   3.437  1.00  0.00           C  
ATOM    419  C   ASP A  26      -3.084   9.173   2.413  1.00  0.00           C  
ATOM    420  O   ASP A  26      -4.252   9.360   2.747  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -2.125  10.196   4.474  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.271   9.993   5.702  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.149  10.536   5.773  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.709   9.297   6.642  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.214   9.957   2.664  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -2.081   8.121   3.943  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.840  11.132   4.019  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -3.159  10.256   4.782  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -2.599   9.284   0.417  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.582   9.085  -0.630  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.367   7.812  -0.313  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.785   6.708  -0.301  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.880   8.951  -2.000  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.830   8.824  -3.203  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.948   8.331  -3.101  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -3.377   9.247  -4.351  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.700   8.909   0.292  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.247   9.934  -0.644  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.258   9.820  -2.160  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.252   8.073  -1.969  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -2.471   9.623  -4.392  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -3.954   9.159  -5.141  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.692   7.941  -0.065  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.564   6.815   0.317  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.488   5.632  -0.642  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.487   4.486  -0.205  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.964   7.413   0.278  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.765   8.862   0.505  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.451   9.209  -0.131  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.348   6.476   1.318  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.414   7.217  -0.685  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.560   6.969   1.061  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.567   9.418   0.043  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.733   9.061   1.566  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.594   9.526  -1.152  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.960   9.980   0.444  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.402   5.919  -1.939  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.321   4.886  -2.964  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.083   4.032  -2.751  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.155   2.819  -2.762  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -6.307   5.529  -4.362  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -6.143   4.562  -5.531  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -7.213   3.501  -5.590  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -8.397   3.837  -5.811  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -6.892   2.305  -5.460  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.385   6.862  -2.213  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.195   4.258  -2.875  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -7.242   6.050  -4.505  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -5.501   6.246  -4.399  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -6.170   5.122  -6.455  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -5.182   4.076  -5.438  1.00  0.00           H  
ATOM     44  N   LEU A   4      -3.972   4.679  -2.488  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.713   3.998  -2.302  1.00  0.00           C  
ATOM     46  C   LEU A   4      -2.708   3.202  -1.000  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.256   2.058  -0.964  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.565   5.013  -2.328  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.400   5.803  -3.636  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.246   6.782  -3.537  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -1.197   4.866  -4.818  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.002   5.655  -2.399  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.583   3.310  -3.123  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -1.744   5.721  -1.532  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -0.641   4.501  -2.118  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -2.300   6.376  -3.811  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -0.157   7.326  -4.466  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.672   6.250  -3.343  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.424   7.480  -2.733  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -1.045   5.452  -5.713  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -2.073   4.247  -4.945  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -0.332   4.243  -4.645  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.248   3.799   0.045  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -3.276   3.181   1.371  1.00  0.00           C  
ATOM     65  C   GLN A   5      -4.250   1.991   1.431  1.00  0.00           C  
ATOM     66  O   GLN A   5      -3.882   0.884   1.848  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -3.670   4.215   2.410  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -2.764   5.428   2.449  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.231   6.429   3.463  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -4.045   7.299   3.165  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.696   6.358   4.642  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.632   4.697  -0.080  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -2.281   2.829   1.596  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -4.673   4.552   2.191  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -3.666   3.752   3.386  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -1.763   5.114   2.706  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -2.760   5.896   1.476  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -2.005   5.672   4.796  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -3.016   6.974   5.332  1.00  0.00           H  
ATOM     80  N   ARG A   6      -5.483   2.217   0.994  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.534   1.194   1.035  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.259   0.056   0.083  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.729  -1.064   0.299  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.903   1.777   0.725  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.501   2.659   1.808  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.881   3.135   1.387  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.726   2.001   0.976  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.838   2.079   0.235  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.428   3.251   0.017  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.369   0.972  -0.264  1.00  0.00           N  
ATOM     91  H   ARG A   6      -5.708   3.100   0.617  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.556   0.797   2.039  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.820   2.372  -0.173  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.587   0.963   0.533  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.582   2.089   2.722  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.861   3.515   1.963  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.352   3.647   2.213  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.775   3.811   0.553  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.364   1.122   1.230  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.069   4.109   0.397  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.261   3.337  -0.534  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.953   0.062  -0.103  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.196   0.977  -0.832  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.501   0.346  -0.961  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.138  -0.629  -1.973  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.506  -1.842  -1.330  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.959  -2.953  -1.527  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.168  -0.004  -2.962  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.818  -0.874  -4.151  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.846  -0.168  -5.087  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -3.409   1.147  -5.640  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -4.664   0.965  -6.408  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.185   1.269  -1.075  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -6.033  -0.925  -2.501  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.614   0.907  -3.332  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.257   0.244  -2.438  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -3.364  -1.786  -3.793  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.720  -1.112  -4.693  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -1.940   0.048  -4.542  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -2.614  -0.827  -5.910  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -3.595   1.831  -4.825  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -2.667   1.584  -6.291  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -4.564   0.280  -7.184  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -4.924   1.878  -6.831  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -5.471   0.693  -5.809  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.503  -1.606  -0.507  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.786  -2.679   0.163  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.700  -3.430   1.090  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.665  -4.640   1.142  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.673  -2.113   0.984  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.689  -0.898   0.119  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.219  -0.681  -0.346  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.370  -3.347  -0.576  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.085  -1.641   1.863  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.019  -2.918   1.284  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.546  -2.696   1.779  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.447  -3.263   2.755  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.425  -4.239   2.109  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.731  -5.285   2.666  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.172  -2.145   3.501  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.236  -1.258   4.312  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -5.983  -0.110   4.966  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.089   0.688   5.908  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -4.672  -0.105   7.084  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.576  -1.731   1.611  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.846  -3.812   3.464  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.694  -1.528   2.785  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -6.888  -2.585   4.178  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.760  -1.852   5.076  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -4.483  -0.856   3.650  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.362   0.551   4.200  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.809  -0.518   5.529  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -4.207   1.002   5.371  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.631   1.557   6.247  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -4.135  -0.952   6.812  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.506  -0.452   7.603  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -4.099   0.449   7.748  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.879  -3.912   0.921  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.783  -4.781   0.200  1.00  0.00           C  
ATOM    160  C   GLU A  10      -7.031  -5.796  -0.674  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.610  -6.785  -1.139  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -8.794  -3.959  -0.594  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -9.764  -3.218   0.309  1.00  0.00           C  
ATOM    164  CD  GLU A  10     -10.760  -2.350  -0.417  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -11.169  -2.681  -1.559  1.00  0.00           O  
ATOM    166  OE2 GLU A  10     -11.205  -1.344   0.172  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.609  -3.052   0.527  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -8.317  -5.346   0.950  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.262  -3.238  -1.198  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -9.361  -4.615  -1.236  1.00  0.00           H  
ATOM    171  HG2 GLU A  10     -10.312  -3.945   0.890  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.187  -2.600   0.981  1.00  0.00           H  
ATOM    173  N   LEU A  11      -5.761  -5.545  -0.903  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -4.913  -6.450  -1.662  1.00  0.00           C  
ATOM    175  C   LEU A  11      -4.418  -7.582  -0.755  1.00  0.00           C  
ATOM    176  O   LEU A  11      -4.619  -8.766  -1.056  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -3.731  -5.656  -2.305  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.726  -6.400  -3.227  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.775  -7.307  -2.454  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -3.453  -7.174  -4.320  1.00  0.00           C  
ATOM    181  H   LEU A  11      -5.379  -4.699  -0.578  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -5.518  -6.877  -2.447  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -4.157  -4.850  -2.882  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -3.172  -5.214  -1.493  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -2.109  -5.656  -3.707  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -1.157  -7.850  -3.150  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -2.344  -8.003  -1.855  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -1.146  -6.710  -1.809  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -4.036  -6.490  -4.918  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -4.107  -7.906  -3.869  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -2.730  -7.675  -4.946  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.782  -7.226   0.339  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.238  -8.204   1.257  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.921  -7.710   1.845  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.760  -6.525   2.122  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.238  -8.514   2.370  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.727  -9.550   3.331  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.543 -10.727   2.926  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.517  -9.224   4.504  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.670  -6.274   0.570  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.051  -9.106   0.693  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.162  -8.867   1.937  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.434  -7.608   2.925  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.978  -8.600   1.996  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.320  -8.278   2.544  1.00  0.00           C  
ATOM    206  C   THR A  13       1.416  -8.590   1.516  1.00  0.00           C  
ATOM    207  O   THR A  13       2.494  -9.086   1.831  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.540  -9.055   3.865  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.110 -10.420   3.708  1.00  0.00           O  
ATOM    210  CG2 THR A  13      -0.238  -8.413   5.001  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.147  -9.536   1.752  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.333  -7.219   2.753  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.593  -9.042   4.104  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.670 -10.541   4.265  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.098  -7.396   5.143  1.00  0.00           H  
ATOM    216 HG22 THR A  13      -0.081  -8.976   5.909  1.00  0.00           H  
ATOM    217 HG23 THR A  13      -1.290  -8.412   4.759  1.00  0.00           H  
ATOM    218  N   ARG A  14       1.129  -8.270   0.280  1.00  0.00           N  
ATOM    219  CA  ARG A  14       2.046  -8.499  -0.816  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.573  -7.145  -1.323  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.987  -6.098  -1.006  1.00  0.00           O  
ATOM    222  CB  ARG A  14       1.326  -9.281  -1.931  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.808 -10.676  -1.529  1.00  0.00           C  
ATOM    224  CD  ARG A  14       1.926 -11.706  -1.269  1.00  0.00           C  
ATOM    225  NE  ARG A  14       2.777 -11.400  -0.098  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       3.819 -12.144   0.311  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       4.132 -13.278  -0.316  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       4.542 -11.752   1.351  1.00  0.00           N  
ATOM    229  H   ARG A  14       0.271  -7.830   0.101  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.880  -9.078  -0.448  1.00  0.00           H  
ATOM    231  HB2 ARG A  14       0.476  -8.696  -2.246  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.989  -9.397  -2.776  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.231 -10.573  -0.622  1.00  0.00           H  
ATOM    234  HG3 ARG A  14       0.165 -11.042  -2.315  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       1.471 -12.673  -1.111  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       2.549 -11.757  -2.150  1.00  0.00           H  
ATOM    237  HE  ARG A  14       2.547 -10.589   0.411  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       3.618 -13.621  -1.105  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       4.902 -13.853  -0.024  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       4.358 -10.906   1.861  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       5.326 -12.282   1.690  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.712  -7.124  -2.048  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.282  -5.886  -2.599  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.357  -6.375  -3.581  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.176  -7.853  -3.677  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.548  -8.283  -2.395  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.926  -5.033  -1.509  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.093  -3.829  -1.662  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.536  -5.305  -3.122  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.333  -6.124  -3.192  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.217  -5.897  -4.540  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       6.135  -8.332  -3.802  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.527  -8.088  -4.506  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       5.304  -8.439  -1.642  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.960  -9.178  -2.531  1.00  0.00           H  
HETATM  256  N   DGL A  16       5.268  -5.678  -0.401  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.869  -5.016   0.742  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.891  -3.976   1.278  1.00  0.00           C  
HETATM  259  O   DGL A  16       5.266  -2.837   1.593  1.00  0.00           O  
HETATM  260  CB  DGL A  16       6.154  -6.058   1.818  1.00  0.00           C  
HETATM  261  CG  DGL A  16       7.032  -5.588   2.957  1.00  0.00           C  
HETATM  262  CD  DGL A  16       8.397  -5.177   2.491  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.755  -4.011   2.634  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       9.135  -6.019   1.950  1.00  0.00           O  
HETATM  265  H   DGL A  16       5.118  -6.645  -0.374  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.790  -4.541   0.437  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.629  -6.910   1.354  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       5.212  -6.376   2.237  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       7.137  -6.388   3.676  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.566  -4.735   3.426  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.621  -4.370   1.329  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.574  -3.497   1.802  1.00  0.00           C  
HETATM  273  CB  DAL A  17       1.275  -4.269   1.980  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.404  -2.343   0.832  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.407  -1.191   1.232  1.00  0.00           O  
HETATM  276  H   DAL A  17       3.390  -5.270   1.018  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.881  -3.102   2.757  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       1.446  -5.107   2.638  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.925  -4.624   1.021  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.535  -3.618   2.420  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.332  -2.690  -0.458  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.223  -1.738  -1.577  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.273  -0.625  -1.444  1.00  0.00           C  
HETATM  284  O   DGL A  18       2.956   0.579  -1.463  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.451  -2.525  -2.878  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.541  -1.703  -4.144  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.283  -0.968  -4.472  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.302  -1.614  -4.895  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.274   0.253  -4.372  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.350  -3.645  -0.673  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.230  -1.312  -1.585  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.648  -3.238  -2.989  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.378  -3.070  -2.780  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       2.807  -2.344  -4.972  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.314  -0.967  -3.991  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.505  -1.049  -1.271  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.633  -0.162  -1.114  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.908  -0.975  -1.005  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.323  -1.655  -2.300  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.415  -2.676  -2.050  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.495  -2.135  -1.218  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      10.179  -2.848  -0.317  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      11.063  -2.245   0.469  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.002  -4.171  -0.239  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.473   0.728   0.106  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.619   1.940   0.010  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.649  -2.021  -1.247  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.694   0.459  -1.996  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.768  -1.737  -0.254  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.712  -0.324  -0.695  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.673  -0.916  -3.004  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.460  -2.161  -2.709  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       8.826  -2.985  -2.999  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       7.983  -3.530  -1.551  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.666  -1.171  -1.328  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.225  -1.256   0.393  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      11.589  -2.739   1.169  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.380  -4.658  -0.855  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      10.441  -4.740   0.463  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.131   0.123   1.234  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.981   0.846   2.489  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.843   1.890   2.380  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.973   3.005   2.888  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.762  -0.167   3.646  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.945   0.364   5.083  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.790   1.222   5.575  1.00  0.00           C  
HETATM  327  CE  DLY A  20       4.025   1.680   7.008  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       2.854   2.371   7.571  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.981  -0.850   1.227  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.906   1.377   2.661  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.448  -0.989   3.500  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.757  -0.552   3.569  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       5.856   0.945   5.117  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.042  -0.478   5.752  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       2.877   0.649   5.524  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       3.708   2.088   4.936  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       4.870   2.350   7.024  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       4.244   0.818   7.619  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       3.058   2.836   8.479  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       2.100   1.685   7.773  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       2.432   3.074   6.924  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.768   1.538   1.679  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.635   2.449   1.466  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.051   3.665   0.680  1.00  0.00           C  
HETATM  345  O   DCY A  21       1.725   4.793   1.042  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.512   1.760   0.722  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.237   0.386   1.606  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.721   0.628   1.302  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.271   2.760   2.434  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.909   1.374  -0.205  1.00  0.00           H  
HETATM  351  HB3 DCY A  21      -0.267   2.475   0.504  1.00  0.00           H  
HETATM  352  N   DAR A  22       2.784   3.448  -0.385  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.229   4.541  -1.208  1.00  0.00           C  
HETATM  354  CB  DAR A  22       3.570   4.078  -2.616  1.00  0.00           C  
HETATM  355  CG  DAR A  22       2.341   3.696  -3.432  1.00  0.00           C  
HETATM  356  CD  DAR A  22       2.711   3.249  -4.831  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.349   1.932  -4.842  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       4.609   1.683  -5.234  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       5.406   2.685  -5.598  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       5.067   0.429  -5.270  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.372   5.304  -0.557  1.00  0.00           C  
HETATM  362  O   DAR A  22       4.621   6.453  -0.889  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.031   2.525  -0.623  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.394   5.223  -1.273  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.221   3.219  -2.557  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.084   4.880  -3.124  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       1.684   4.548  -3.495  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       1.830   2.884  -2.935  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       3.386   3.974  -5.261  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       1.810   3.209  -5.426  1.00  0.00           H  
HETATM  371  HE  DAR A  22       2.715   1.220  -4.556  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       5.101   3.643  -5.604  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       6.357   2.519  -5.866  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       4.495  -0.353  -5.018  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       6.005   0.214  -5.554  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.045   4.658   0.373  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.098   5.282   1.133  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.497   6.266   2.132  1.00  0.00           C  
HETATM  379  O   DGL A  23       5.956   7.406   2.241  1.00  0.00           O  
HETATM  380  CB  DGL A  23       6.929   4.231   1.866  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.081   4.794   2.677  1.00  0.00           C  
HETATM  382  CD  DGL A  23       8.818   3.727   3.423  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       8.495   3.474   4.602  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.732   3.109   2.849  1.00  0.00           O  
HETATM  385  H   DGL A  23       4.843   3.710   0.532  1.00  0.00           H  
HETATM  386  HA  DGL A  23       6.733   5.823   0.446  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.331   3.538   1.141  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.280   3.690   2.540  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.690   5.510   3.387  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.769   5.290   2.010  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.471   5.824   2.867  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.818   6.691   3.840  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.025   7.789   3.140  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.103   8.965   3.520  1.00  0.00           O  
HETATM  395  CB  DGL A  24       2.921   5.908   4.844  1.00  0.00           C  
HETATM  396  CG  DGL A  24       1.788   5.093   4.217  1.00  0.00           C  
HETATM  397  CD  DGL A  24       0.831   4.519   5.235  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       1.197   3.584   5.958  1.00  0.00           O  
HETATM  399  OE2 DGL A  24      -0.325   4.986   5.330  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.167   4.896   2.750  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.608   7.175   4.395  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.486   6.612   5.538  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       3.544   5.223   5.400  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       2.224   4.282   3.653  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       1.232   5.732   3.548  1.00  0.00           H  
ATOM    406  N   SER A  25       2.299   7.409   2.112  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.473   8.322   1.384  1.00  0.00           C  
ATOM    408  C   SER A  25       0.202   8.584   2.190  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.118   7.838   3.126  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.133   7.731   0.003  1.00  0.00           C  
ATOM    411  OG  SER A  25       0.357   8.625  -0.780  1.00  0.00           O  
ATOM    412  H   SER A  25       2.295   6.464   1.839  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.018   9.244   1.251  1.00  0.00           H  
ATOM    414  HB2 SER A  25       2.047   7.512  -0.527  1.00  0.00           H  
ATOM    415  HB3 SER A  25       0.576   6.816   0.141  1.00  0.00           H  
ATOM    416  HG  SER A  25       0.967   9.164  -1.299  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.495   9.636   1.862  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.734   9.976   2.539  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.872   9.927   1.541  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.979  10.450   1.779  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.646  11.358   3.220  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.608  11.409   4.332  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.895  10.950   5.469  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       0.508  11.912   4.103  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.176  10.210   1.130  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.908   9.217   3.287  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.386  12.099   2.479  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -2.611  11.603   3.639  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      -2.484   8.940   0.964  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.595   8.808   0.006  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.544   7.663   0.373  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.145   6.492   0.359  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.057   8.586  -1.418  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.182   9.722  -1.903  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.346  10.868  -1.493  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.261   9.423  -2.777  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.561   8.910   0.642  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.145   9.736   0.019  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.466   7.682  -1.432  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.885   8.473  -2.102  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -1.163   8.501  -3.094  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.678  10.153  -3.084  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.817   7.987   0.719  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.851   6.991   1.081  1.00  0.00           C  
ATOM     17  C   PRO A   2      -7.016   5.898   0.028  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.183   4.725   0.357  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.128   7.826   1.175  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.655   9.188   1.535  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.347   9.373   0.823  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.643   6.535   2.038  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.632   7.820   0.220  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.779   7.420   1.936  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.372   9.925   1.204  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.513   9.258   2.604  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.505   9.813  -0.149  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.689   9.991   1.416  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.916   6.280  -1.226  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -7.067   5.359  -2.339  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.919   4.347  -2.369  1.00  0.00           C  
ATOM     32  O   GLU A   3      -6.107   3.173  -2.726  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.139   6.149  -3.634  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -7.344   5.330  -4.878  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -7.566   6.204  -6.067  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -8.721   6.338  -6.499  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -6.602   6.824  -6.554  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.743   7.230  -1.412  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.994   4.823  -2.203  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -7.950   6.859  -3.568  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -6.215   6.695  -3.745  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -6.466   4.724  -5.047  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -8.207   4.694  -4.745  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.753   4.781  -1.947  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.600   3.912  -1.928  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.645   3.030  -0.684  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.205   1.887  -0.707  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.311   4.713  -1.987  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.031   3.901  -2.150  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -1.020   3.142  -3.472  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.163   4.801  -2.044  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.676   5.705  -1.629  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.670   3.276  -2.798  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.382   5.403  -2.815  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.231   5.284  -1.073  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.979   3.171  -1.357  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -0.093   2.596  -3.562  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -1.108   3.840  -4.290  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.848   2.449  -3.501  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.161   5.269  -1.072  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.119   5.553  -2.817  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       1.061   4.210  -2.155  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.210   3.567   0.393  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.442   2.786   1.604  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.363   1.620   1.274  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.119   0.479   1.667  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -5.058   3.650   2.703  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -4.112   4.673   3.303  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -4.795   5.536   4.341  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -4.859   5.180   5.516  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -5.256   6.688   3.940  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.452   4.518   0.371  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.491   2.397   1.936  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.904   4.179   2.290  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.407   3.003   3.494  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.289   4.154   3.772  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.738   5.307   2.515  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -5.132   6.949   3.005  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -5.712   7.264   4.594  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.404   1.924   0.509  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.348   0.926   0.020  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.646  -0.109  -0.841  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.912  -1.295  -0.720  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.435   1.582  -0.796  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.384   2.449  -0.010  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.379   3.098  -0.936  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.084   2.099  -1.742  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.700   2.333  -2.893  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.708   3.556  -3.421  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.286   1.328  -3.526  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.540   2.873   0.293  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.798   0.438   0.871  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.968   2.201  -1.550  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -9.007   0.813  -1.291  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.911   1.834   0.705  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.824   3.216   0.505  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -11.098   3.656  -0.356  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.849   3.765  -1.598  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -11.074   1.185  -1.373  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.249   4.331  -2.975  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.182   3.764  -4.279  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.257   0.401  -3.137  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.774   1.425  -4.396  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.735   0.369  -1.691  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.947  -0.474  -2.594  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.242  -1.578  -1.806  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.397  -2.759  -2.103  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.912   0.396  -3.340  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.001  -0.340  -4.321  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -3.782  -0.926  -5.480  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -2.864  -1.600  -6.492  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -2.099  -2.731  -5.911  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.592   1.339  -1.712  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.617  -0.920  -3.314  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.440   1.160  -3.890  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.291   0.879  -2.600  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.270   0.352  -4.711  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -2.497  -1.137  -3.796  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -4.480  -1.656  -5.099  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -4.325  -0.132  -5.972  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -3.460  -1.972  -7.312  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -2.169  -0.863  -6.867  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -2.723  -3.415  -5.440  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -1.336  -2.406  -5.270  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.601  -3.225  -6.679  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.519  -1.186  -0.784  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.797  -2.135   0.053  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.743  -2.992   0.857  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.501  -4.171   1.052  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.875  -1.406   0.993  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.706  -0.339   0.155  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.436  -0.227  -0.586  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.202  -2.765  -0.591  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.463  -0.794   1.659  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.315  -2.127   1.568  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.835  -2.403   1.294  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.795  -3.091   2.121  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.448  -4.241   1.339  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.684  -5.329   1.882  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.846  -2.103   2.638  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -7.757  -2.654   3.726  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.991  -2.994   5.008  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.366  -1.765   5.663  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.728  -2.095   6.958  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.999  -1.464   1.056  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.258  -3.505   2.961  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.343  -1.229   3.025  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.462  -1.799   1.805  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.514  -1.919   3.956  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -8.232  -3.550   3.355  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.670  -3.449   5.711  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -6.208  -3.700   4.772  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.612  -1.361   5.003  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.137  -1.028   5.824  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.413  -2.523   7.613  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.346  -1.247   7.420  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -4.940  -2.762   6.833  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.730  -4.012   0.069  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.305  -5.052  -0.754  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.226  -5.982  -1.304  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.501  -7.144  -1.626  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -8.193  -4.490  -1.871  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -7.510  -3.536  -2.821  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.427  -3.085  -3.914  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -9.085  -2.031  -3.770  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -8.510  -3.778  -4.951  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.570  -3.118  -0.309  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.917  -5.646  -0.091  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.584  -5.312  -2.453  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -9.022  -3.969  -1.414  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.181  -2.670  -2.266  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -6.653  -4.026  -3.259  1.00  0.00           H  
ATOM    173  N   LEU A  11      -5.010  -5.477  -1.396  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.878  -6.265  -1.847  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.457  -7.284  -0.791  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.189  -8.449  -1.111  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.697  -5.353  -2.188  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.420  -6.031  -2.685  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.656  -6.766  -3.997  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.318  -5.008  -2.836  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.869  -4.526  -1.187  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.176  -6.787  -2.740  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -3.018  -4.649  -2.941  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.450  -4.802  -1.292  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -1.104  -6.756  -1.950  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -0.729  -7.209  -4.330  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -2.016  -6.074  -4.743  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -2.388  -7.545  -3.843  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.625  -4.248  -3.540  1.00  0.00           H  
ATOM    190 HD22 LEU A  11       0.575  -5.495  -3.197  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -0.118  -4.552  -1.878  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.407  -6.861   0.449  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.948  -7.720   1.508  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.571  -7.258   1.885  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.178  -6.143   1.564  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.867  -7.697   2.761  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.561  -6.591   3.778  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -4.245  -5.547   3.784  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -2.653  -6.778   4.637  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.628  -5.932   0.687  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.888  -8.725   1.117  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -3.781  -8.651   3.256  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.888  -7.564   2.439  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.820  -8.112   2.494  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.497  -7.766   2.951  1.00  0.00           C  
ATOM    206  C   THR A  13       1.531  -8.035   1.829  1.00  0.00           C  
ATOM    207  O   THR A  13       2.760  -7.920   2.010  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.794  -8.579   4.217  1.00  0.00           C  
ATOM    209  OG1 THR A  13      -0.356  -8.466   5.084  1.00  0.00           O  
ATOM    210  CG2 THR A  13       2.009  -8.034   4.953  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.150  -9.024   2.653  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.502  -6.714   3.197  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.952  -9.615   3.952  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.974  -7.821   4.702  1.00  0.00           H  
ATOM    215 HG21 THR A  13       1.819  -7.013   5.249  1.00  0.00           H  
ATOM    216 HG22 THR A  13       2.868  -8.061   4.298  1.00  0.00           H  
ATOM    217 HG23 THR A  13       2.206  -8.634   5.828  1.00  0.00           H  
ATOM    218  N   ARG A  14       1.008  -8.326   0.660  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.802  -8.621  -0.505  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.464  -7.335  -1.016  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.919  -6.244  -0.840  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.921  -9.249  -1.597  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.208 -10.528  -1.159  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -0.571 -11.160  -2.300  1.00  0.00           C  
ATOM    225  NE  ARG A  14       0.301 -11.537  -3.423  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -0.077 -12.203  -4.521  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -1.332 -12.646  -4.649  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       0.808 -12.419  -5.490  1.00  0.00           N  
ATOM    229  H   ARG A  14       0.030  -8.306   0.592  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.567  -9.324  -0.217  1.00  0.00           H  
ATOM    231  HB2 ARG A  14       0.172  -8.530  -1.895  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.540  -9.481  -2.451  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.934 -11.242  -0.805  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.476 -10.286  -0.360  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.069 -12.045  -1.932  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.306 -10.451  -2.652  1.00  0.00           H  
ATOM    237  HE  ARG A  14       1.239 -11.244  -3.344  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -2.030 -12.501  -3.945  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -1.647 -13.157  -5.455  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       1.758 -12.093  -5.417  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       0.578 -12.891  -6.345  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.679  -7.426  -1.579  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.365  -6.257  -2.141  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.523  -6.871  -2.937  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.795  -8.186  -2.282  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.485  -8.665  -1.714  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.885  -5.315  -1.047  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.148  -4.129  -1.296  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.715  -5.703  -2.803  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.383  -6.219  -2.884  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.225  -6.996  -3.968  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       6.520  -8.059  -1.491  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       6.165  -8.891  -3.012  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.644  -9.123  -0.749  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       4.010  -9.362  -2.387  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.974  -5.852   0.171  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.467  -5.131   1.330  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.551  -3.967   1.673  1.00  0.00           C  
HETATM  259  O   DGL A  16       5.012  -2.829   1.845  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.566  -6.076   2.529  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.081  -5.413   3.795  1.00  0.00           C  
HETATM  262  CD  DGL A  16       6.109  -6.351   4.966  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       6.970  -7.235   4.995  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       5.270  -6.216   5.897  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.681  -6.782   0.269  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.452  -4.753   1.100  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.230  -6.890   2.277  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.586  -6.477   2.734  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.439  -4.578   4.026  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       7.084  -5.053   3.617  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.255  -4.251   1.742  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.275  -3.243   2.099  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.919  -3.867   2.338  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.208  -2.183   1.027  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.219  -0.999   1.333  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.960  -5.161   1.532  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.606  -2.781   3.018  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.227  -3.103   2.659  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       1.003  -4.620   3.108  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.561  -4.319   1.425  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.203  -2.636  -0.228  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.198  -1.761  -1.408  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.326  -0.732  -1.287  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.101   0.480  -1.337  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.436  -2.621  -2.655  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.444  -1.873  -3.983  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.083  -1.416  -4.436  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.778  -0.230  -4.341  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       0.318  -2.258  -4.969  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.187  -3.606  -0.365  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.242  -1.263  -1.483  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.667  -3.378  -2.698  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.391  -3.113  -2.549  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       2.865  -2.513  -4.743  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.065  -0.996  -3.869  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.531  -1.236  -1.059  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.707  -0.398  -0.935  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.001  -1.228  -0.840  1.00  0.00           C  
HETATM  299  CG  DAR A  19       8.258  -0.378  -0.633  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.480   0.579  -1.797  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.506   1.580  -1.507  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      10.188   2.279  -2.423  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      10.967   3.287  -2.041  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.104   1.952  -3.710  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.586   0.530   0.259  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.922   1.700   0.157  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.603  -2.209  -0.973  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.745   0.207  -1.828  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.118  -1.788  -1.757  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       6.913  -1.920  -0.015  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       9.115  -1.029  -0.540  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.144   0.199   0.273  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       7.555   1.086  -2.022  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.794   0.006  -2.653  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.635   1.756  -0.547  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.050   3.550  -1.069  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      11.509   3.822  -2.695  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.537   1.187  -4.024  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      10.595   2.453  -4.430  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.081   0.001   1.368  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.888   0.775   2.592  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.029   1.988   2.292  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.416   3.118   2.574  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.190  -0.084   3.651  1.00  0.00           C  
HETATM  325  CG  DLY A  20       3.953   0.615   4.989  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.118  -0.249   5.929  1.00  0.00           C  
HETATM  327  CE  DLY A  20       1.674  -0.395   5.445  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       0.913   0.877   5.543  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.829  -0.949   1.360  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.852   1.092   2.961  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.786  -0.968   3.827  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.237  -0.390   3.249  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.433   1.545   4.810  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.907   0.817   5.454  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       3.117   0.199   6.911  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       3.565  -1.230   5.986  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       1.185  -1.142   6.051  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       1.668  -0.726   4.417  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       1.385   1.693   5.094  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       0.731   1.114   6.539  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20      -0.017   0.750   5.092  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.907   1.736   1.649  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.958   2.766   1.297  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.570   3.784   0.371  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.487   4.974   0.616  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.770   2.158   0.606  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.156   0.969   1.585  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.698   0.809   1.384  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.622   3.249   2.202  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.145   1.635  -0.265  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.089   2.938   0.304  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.217   3.314  -0.679  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.776   4.195  -1.687  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.157   3.415  -2.942  1.00  0.00           C  
HETATM  355  CG  DAR A  22       2.986   2.677  -3.579  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.374   2.065  -4.902  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.709   3.101  -5.887  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       4.254   2.884  -7.086  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       4.583   1.657  -7.462  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       4.475   3.903  -7.909  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.958   4.987  -1.156  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.295   6.043  -1.688  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.316   2.340  -0.792  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.007   4.905  -1.951  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.911   2.688  -2.680  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.569   4.097  -3.670  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.179   3.376  -3.739  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       2.658   1.892  -2.914  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       2.546   1.480  -5.275  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.231   1.424  -4.754  1.00  0.00           H  
HETATM  371  HE  DAR A  22       3.474   4.012  -5.596  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       4.439   0.855  -6.875  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       4.991   1.482  -8.362  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       4.242   4.844  -7.658  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       4.876   3.769  -8.822  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.582   4.476  -0.122  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.701   5.139   0.505  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.182   6.244   1.444  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.749   7.349   1.504  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.521   4.108   1.307  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.843   4.614   1.864  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.890   4.858   0.798  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.855   5.909   0.139  1.00  0.00           O  
HETATM  384  OE2 DGL A  23      10.803   3.997   0.628  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.294   3.602   0.222  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.323   5.574  -0.263  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.723   3.263   0.667  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.920   3.770   2.139  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       9.221   3.884   2.565  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.663   5.545   2.382  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.095   5.953   2.152  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.556   6.881   3.137  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.564   7.890   2.540  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.541   9.039   2.947  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.894   6.135   4.314  1.00  0.00           C  
HETATM  396  CG  DGL A  24       2.652   5.326   3.943  1.00  0.00           C  
HETATM  397  CD  DGL A  24       1.954   4.743   5.137  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       1.787   3.491   5.223  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       1.562   5.516   6.035  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.652   5.086   2.022  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.394   7.437   3.529  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       3.611   6.865   5.058  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       4.616   5.459   4.748  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       2.956   4.522   3.288  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       1.960   5.970   3.421  1.00  0.00           H  
ATOM    406  N   SER A  25       2.759   7.469   1.594  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.728   8.317   1.047  1.00  0.00           C  
ATOM    408  C   SER A  25       0.460   8.176   1.900  1.00  0.00           C  
ATOM    409  O   SER A  25       0.065   7.062   2.267  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.433   7.919  -0.387  1.00  0.00           C  
ATOM    411  OG  SER A  25       2.613   7.928  -1.178  1.00  0.00           O  
ATOM    412  H   SER A  25       2.835   6.550   1.250  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.070   9.340   1.079  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.021   6.922  -0.393  1.00  0.00           H  
ATOM    415  HB3 SER A  25       0.719   8.608  -0.814  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.256   8.496  -0.727  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.177   9.287   2.197  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.368   9.304   3.069  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.647   9.107   2.261  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.743   9.091   2.816  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.458  10.634   3.847  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.787  11.832   2.968  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.958  12.260   2.921  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.876  12.361   2.301  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.155  10.138   1.834  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.275   8.495   3.776  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.213  10.552   4.613  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.505  10.816   4.320  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1      -2.643   9.775   0.240  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.638   9.364  -0.765  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.447   8.184  -0.250  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.919   7.076  -0.144  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.952   8.938  -2.083  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.240  10.057  -2.826  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.646  11.217  -2.788  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.181   9.723  -3.518  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.697   9.764  -0.009  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.288  10.202  -0.965  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.222   8.173  -1.866  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.707   8.521  -2.733  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.894   8.785  -3.534  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.692  10.429  -3.996  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.745   8.385   0.049  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.600   7.343   0.645  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.703   6.097  -0.231  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.729   4.980   0.269  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.966   8.023   0.765  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.671   9.480   0.741  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.491   9.642  -0.158  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.246   7.059   1.625  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.587   7.731  -0.069  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.437   7.732   1.692  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.518  10.022   0.352  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.432   9.821   1.737  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.808   9.745  -1.186  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.908  10.494   0.155  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.710   6.305  -1.534  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.809   5.215  -2.507  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.574   4.341  -2.441  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.659   3.110  -2.523  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -6.968   5.746  -3.947  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.255   6.519  -4.240  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -8.403   7.768  -3.416  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -9.315   7.827  -2.576  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -7.583   8.693  -3.575  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.666   7.234  -1.847  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.674   4.619  -2.255  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.138   6.404  -4.156  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -6.917   4.907  -4.624  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.261   6.801  -5.282  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -9.096   5.871  -4.042  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.436   4.979  -2.257  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.179   4.283  -2.216  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.030   3.585  -0.871  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.461   2.518  -0.788  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.023   5.257  -2.486  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.635   4.645  -2.728  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.676   3.631  -3.863  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.353   5.740  -3.065  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.446   5.950  -2.133  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.203   3.535  -2.994  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.273   5.883  -3.327  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.946   5.898  -1.619  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.295   4.149  -1.830  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.031   4.111  -4.763  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -1.334   2.816  -3.600  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       0.317   3.242  -4.033  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.031   6.253  -3.960  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       1.332   5.317  -3.225  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.396   6.446  -2.247  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.577   4.193   0.171  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -3.578   3.590   1.500  1.00  0.00           C  
ATOM     65  C   GLN A   5      -4.468   2.356   1.505  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.067   1.283   1.957  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.103   4.560   2.542  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.319   5.842   2.684  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.945   6.743   3.713  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -5.160   6.712   3.921  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -3.154   7.555   4.339  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.967   5.085   0.041  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -2.566   3.307   1.751  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.117   4.823   2.280  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.116   4.062   3.500  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.310   5.608   2.989  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.305   6.355   1.733  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -2.200   7.548   4.102  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -3.546   8.114   5.042  1.00  0.00           H  
ATOM     80  N   ARG A   6      -5.688   2.509   1.001  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.640   1.406   0.929  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.095   0.254   0.120  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.343  -0.907   0.442  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.974   1.828   0.338  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.839   2.699   1.227  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.264   2.668   0.713  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.713   1.268   0.622  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.741   0.803  -0.086  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.592   1.633  -0.671  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.917  -0.511  -0.193  1.00  0.00           N  
ATOM     91  H   ARG A   6      -5.965   3.399   0.679  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -6.808   1.062   1.939  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.779   2.380  -0.571  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.533   0.940   0.082  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.810   2.316   2.236  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.475   3.716   1.203  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.901   3.212   1.394  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.302   3.113  -0.269  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.127   0.648   1.111  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.491   2.629  -0.596  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.358   1.290  -1.221  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.293  -1.179   0.234  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.694  -0.900  -0.694  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.310   0.594  -0.894  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.704  -0.359  -1.810  1.00  0.00           C  
ATOM    106  C   LYS A   7      -3.931  -1.428  -1.040  1.00  0.00           C  
ATOM    107  O   LYS A   7      -3.945  -2.589  -1.413  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.760   0.390  -2.749  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.307  -0.380  -3.973  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.333   0.459  -4.783  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -2.083  -0.120  -6.161  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -1.543  -1.482  -6.125  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.138   1.549  -1.038  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.482  -0.823  -2.395  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.255   1.287  -3.088  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -2.884   0.678  -2.187  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.818  -1.290  -3.658  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.164  -0.618  -4.585  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -2.740   1.453  -4.895  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -1.397   0.516  -4.248  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -3.017  -0.139  -6.702  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -1.387   0.524  -6.678  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -2.156  -2.130  -5.594  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -0.562  -1.524  -5.767  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.508  -1.830  -7.106  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.309  -1.025   0.062  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.524  -1.926   0.902  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.396  -3.034   1.457  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.048  -4.200   1.386  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.927  -1.171   2.081  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.014   0.337   1.652  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.357  -0.077   0.320  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.721  -2.345   0.314  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.727  -0.883   2.747  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.253  -1.830   2.609  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.562  -2.659   1.950  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.454  -3.594   2.610  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.203  -4.413   1.588  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.563  -5.562   1.840  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.436  -2.849   3.509  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.777  -1.956   4.559  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -4.904  -2.734   5.551  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.704  -3.707   6.410  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.715  -3.023   7.250  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.843  -1.726   1.833  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.858  -4.257   3.219  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.062  -2.228   2.884  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.061  -3.570   4.015  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.153  -1.237   4.047  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -6.550  -1.433   5.099  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -4.154  -3.288   5.007  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -4.414  -2.022   6.200  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.204  -4.417   5.768  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.016  -4.236   7.053  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.228  -3.704   7.845  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.422  -2.531   6.668  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.272  -2.320   7.875  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.439  -3.818   0.440  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.093  -4.511  -0.641  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.126  -5.528  -1.264  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.548  -6.523  -1.853  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.586  -3.525  -1.703  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.537  -2.445  -1.192  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.735  -2.992  -0.459  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -10.372  -3.938  -0.953  1.00  0.00           O  
ATOM    166  OE2 GLU A  10     -10.091  -2.453   0.615  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.181  -2.876   0.325  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.938  -5.042  -0.228  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -6.727  -3.031  -2.131  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -8.091  -4.077  -2.482  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.996  -1.800  -0.515  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -8.881  -1.862  -2.034  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.833  -5.247  -1.145  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.786  -6.127  -1.627  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.568  -7.225  -0.583  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.808  -8.409  -0.846  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.485  -5.306  -1.832  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.374  -5.875  -2.747  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -0.238  -4.879  -2.846  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.840  -7.210  -2.259  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.574  -4.391  -0.737  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.090  -6.567  -2.563  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.764  -4.340  -2.226  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.055  -5.148  -0.854  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -1.780  -6.000  -3.740  1.00  0.00           H  
ATOM    186 HD11 LEU A  11       0.157  -4.682  -1.861  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.599  -3.958  -3.279  1.00  0.00           H  
ATOM    188 HD13 LEU A  11       0.544  -5.287  -3.469  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -1.647  -7.926  -2.226  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -0.420  -7.092  -1.271  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -0.076  -7.561  -2.936  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.130  -6.825   0.585  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.870  -7.731   1.681  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.520  -7.414   2.291  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.278  -6.288   2.708  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.963  -7.589   2.732  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.739  -8.447   3.947  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -4.119  -9.631   3.933  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.235  -7.938   4.962  1.00  0.00           O  
HETATM  200  H   DAS A  12      -2.964  -5.868   0.754  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.869  -8.742   1.302  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.902  -7.870   2.280  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.018  -6.559   3.048  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.651  -8.393   2.341  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.685  -8.206   2.880  1.00  0.00           C  
ATOM    206  C   THR A  13       1.765  -8.375   1.796  1.00  0.00           C  
ATOM    207  O   THR A  13       2.947  -8.080   2.016  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.925  -9.216   4.008  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.443 -10.505   3.584  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.210  -8.794   5.283  1.00  0.00           C  
ATOM    211  H   THR A  13      -0.897  -9.304   2.070  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.749  -7.211   3.295  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.987  -9.283   4.192  1.00  0.00           H  
ATOM    214  HG1 THR A  13       0.561 -11.122   4.314  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.392  -9.524   6.058  1.00  0.00           H  
ATOM    216 HG22 THR A  13      -0.850  -8.725   5.092  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.582  -7.832   5.601  1.00  0.00           H  
ATOM    218  N   ARG A  14       1.347  -8.817   0.621  1.00  0.00           N  
ATOM    219  CA  ARG A  14       2.266  -9.104  -0.476  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.759  -7.806  -1.138  1.00  0.00           C  
ATOM    221  O   ARG A  14       2.128  -6.759  -0.987  1.00  0.00           O  
ATOM    222  CB  ARG A  14       1.590 -10.038  -1.488  1.00  0.00           C  
ATOM    223  CG  ARG A  14       1.209 -11.404  -0.909  1.00  0.00           C  
ATOM    224  CD  ARG A  14       2.429 -12.188  -0.459  1.00  0.00           C  
ATOM    225  NE  ARG A  14       3.335 -12.477  -1.574  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       4.660 -12.675  -1.465  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       5.271 -12.563  -0.277  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       5.368 -12.973  -2.541  1.00  0.00           N  
ATOM    229  H   ARG A  14       0.385  -8.924   0.478  1.00  0.00           H  
ATOM    230  HA  ARG A  14       3.124  -9.607  -0.055  1.00  0.00           H  
ATOM    231  HB2 ARG A  14       0.690  -9.555  -1.839  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       2.248 -10.196  -2.330  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.571 -11.251  -0.052  1.00  0.00           H  
ATOM    234  HG3 ARG A  14       0.675 -11.974  -1.656  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       2.959 -11.616   0.286  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       2.103 -13.122  -0.025  1.00  0.00           H  
ATOM    237  HE  ARG A  14       2.885 -12.540  -2.450  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       4.777 -12.333   0.567  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       6.259 -12.709  -0.161  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       4.955 -13.063  -3.453  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       6.360 -13.123  -2.494  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.930  -7.831  -1.822  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.480  -6.642  -2.494  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.639  -7.200  -3.347  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.485  -8.689  -3.300  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.818  -8.993  -1.997  1.00  0.00           C  
HETATM  247  C   DPR A  15       5.005  -5.630  -1.476  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.217  -4.452  -1.786  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.744  -6.167  -3.127  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.581  -6.888  -2.920  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.558  -6.824  -4.357  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       6.453  -9.163  -3.347  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.866  -9.019  -4.122  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       5.543  -9.044  -1.199  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       4.262  -9.916  -2.060  1.00  0.00           H  
HETATM  256  N   DGL A  16       5.192  -6.105  -0.255  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.637  -5.282   0.847  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.570  -4.232   1.154  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.885  -3.073   1.433  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.910  -6.163   2.071  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.491  -5.426   3.263  1.00  0.00           C  
HETATM  262  CD  DGL A  16       6.767  -6.344   4.422  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       5.943  -6.425   5.347  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       7.832  -7.003   4.436  1.00  0.00           O  
HETATM  265  H   DGL A  16       5.030  -7.060  -0.108  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.548  -4.784   0.550  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.601  -6.944   1.786  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.981  -6.619   2.380  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.790  -4.668   3.578  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       7.418  -4.958   2.966  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.304  -4.641   1.036  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.181  -3.751   1.266  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.874  -4.512   1.202  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.189  -2.635   0.242  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.085  -1.479   0.598  1.00  0.00           O  
HETATM  276  H   DAL A  17       3.129  -5.571   0.781  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.286  -3.325   2.253  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.761  -4.949   0.221  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.054  -3.837   1.392  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.876  -5.296   1.944  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.392  -3.016  -1.027  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.450  -2.086  -2.170  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.450  -0.966  -1.889  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.151   0.228  -2.057  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.899  -2.860  -3.421  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.985  -2.038  -4.699  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.641  -1.565  -5.182  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.913  -2.365  -5.790  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.301  -0.388  -5.010  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.509  -3.974  -1.191  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.468  -1.669  -2.338  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       2.205  -3.671  -3.587  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.876  -3.280  -3.231  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.442  -2.639  -5.472  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.602  -1.171  -4.512  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.624  -1.358  -1.433  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.669  -0.412  -1.118  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.992  -1.123  -0.876  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.504  -1.852  -2.097  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.808  -2.560  -1.827  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.898  -1.644  -1.480  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      11.205  -1.944  -1.577  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      12.116  -1.058  -1.200  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      11.595  -3.127  -2.061  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.283   0.440   0.074  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.430   1.654   0.037  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.771  -2.321  -1.312  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.778   0.238  -1.974  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.862  -1.841  -0.081  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.733  -0.396  -0.578  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.656  -1.133  -2.888  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.769  -2.580  -2.409  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       9.087  -3.102  -2.717  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.666  -3.257  -1.015  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.617  -0.766  -1.137  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.872  -0.154  -0.839  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      13.100  -1.242  -1.264  1.00  0.00           H  
HETATM  318 HH21 DAR A  19      10.944  -3.829  -2.363  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      12.566  -3.374  -2.152  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.727  -0.194   1.097  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.309   0.501   2.310  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.227   1.552   1.995  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.234   2.636   2.566  1.00  0.00           O  
HETATM  324  CB  DLY A  20       3.843  -0.507   3.376  1.00  0.00           C  
HETATM  325  CG  DLY A  20       3.478   0.103   4.725  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.180  -0.983   5.752  1.00  0.00           C  
HETATM  327  CE  DLY A  20       2.754  -0.402   7.099  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       1.430   0.258   7.040  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.597  -1.168   1.039  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.178   1.024   2.682  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.633  -1.229   3.532  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       2.975  -1.026   2.998  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       2.609   0.732   4.606  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.309   0.699   5.073  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.067  -1.581   5.892  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.382  -1.607   5.377  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.495   0.319   7.409  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       2.712  -1.201   7.823  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       0.690  -0.421   6.769  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       1.409   1.037   6.344  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       1.175   0.666   7.963  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.342   1.238   1.050  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.306   2.173   0.583  1.00  0.00           C  
HETATM  344  C   DCY A  21       1.942   3.464   0.087  1.00  0.00           C  
HETATM  345  O   DCY A  21       1.571   4.586   0.500  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.523   1.554  -0.592  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.337   0.012  -0.215  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.357   0.329   0.670  1.00  0.00           H  
HETATM  349  HA  DCY A  21       0.627   2.381   1.395  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.209   1.361  -1.404  1.00  0.00           H  
HETATM  351  HB3 DCY A  21      -0.226   2.258  -0.923  1.00  0.00           H  
HETATM  352  N   DAR A  22       2.947   3.293  -0.742  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.606   4.389  -1.408  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.257   3.872  -2.688  1.00  0.00           C  
HETATM  355  CG  DAR A  22       3.266   3.122  -3.565  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.889   2.560  -4.812  1.00  0.00           C  
HETATM  357  NE  DAR A  22       2.922   1.752  -5.552  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       2.638   1.862  -6.845  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       3.228   2.781  -7.601  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       1.755   1.045  -7.370  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.619   5.048  -0.491  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.059   6.169  -0.736  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.270   2.378  -0.900  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.853   5.118  -1.670  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.058   3.196  -2.427  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.658   4.705  -3.245  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.473   3.797  -3.846  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       2.847   2.305  -2.999  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       4.725   1.935  -4.534  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.231   3.374  -5.431  1.00  0.00           H  
HETATM  371  HE  DAR A  22       2.445   1.058  -5.028  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       3.910   3.422  -7.235  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       2.992   2.883  -8.571  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       1.316   0.355  -6.781  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       1.501   1.065  -8.341  1.00  0.00           H  
HETATM  376  N   DGL A  23       4.989   4.352   0.553  1.00  0.00           N  
HETATM  377  CA  DGL A  23       5.893   4.885   1.535  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.102   5.794   2.485  1.00  0.00           C  
HETATM  379  O   DGL A  23       5.508   6.927   2.766  1.00  0.00           O  
HETATM  380  CB  DGL A  23       6.556   3.746   2.313  1.00  0.00           C  
HETATM  381  CG  DGL A  23       7.765   4.165   3.126  1.00  0.00           C  
HETATM  382  CD  DGL A  23       8.897   4.650   2.253  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.067   5.869   2.089  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.636   3.820   1.702  1.00  0.00           O  
HETATM  385  H   DGL A  23       4.672   3.427   0.647  1.00  0.00           H  
HETATM  386  HA  DGL A  23       6.649   5.467   1.026  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       6.865   2.984   1.612  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       5.827   3.323   2.987  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.109   3.320   3.705  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       7.475   4.965   3.790  1.00  0.00           H  
HETATM  391  N   DGL A  24       3.952   5.299   2.952  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.083   6.058   3.846  1.00  0.00           C  
HETATM  393  C   DGL A  24       2.523   7.289   3.162  1.00  0.00           C  
HETATM  394  O   DGL A  24       2.833   8.415   3.553  1.00  0.00           O  
HETATM  395  CB  DGL A  24       1.938   5.208   4.397  1.00  0.00           C  
HETATM  396  CG  DGL A  24       2.365   4.120   5.357  1.00  0.00           C  
HETATM  397  CD  DGL A  24       1.194   3.319   5.854  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       0.917   2.246   5.303  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       0.512   3.743   6.803  1.00  0.00           O  
HETATM  400  H   DGL A  24       3.686   4.385   2.700  1.00  0.00           H  
HETATM  401  HA  DGL A  24       3.700   6.378   4.670  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       1.425   4.744   3.567  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       1.244   5.854   4.912  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       2.861   4.574   6.204  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       3.050   3.457   4.852  1.00  0.00           H  
ATOM    406  N   SER A  25       1.735   7.087   2.134  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.139   8.202   1.435  1.00  0.00           C  
ATOM    408  C   SER A  25      -0.089   8.744   2.194  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.579   8.116   3.157  1.00  0.00           O  
ATOM    410  CB  SER A  25       0.763   7.783   0.018  1.00  0.00           C  
ATOM    411  OG  SER A  25      -0.097   6.654   0.037  1.00  0.00           O  
ATOM    412  H   SER A  25       1.544   6.171   1.825  1.00  0.00           H  
ATOM    413  HA  SER A  25       1.880   8.985   1.380  1.00  0.00           H  
ATOM    414  HB2 SER A  25       0.255   8.598  -0.475  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.659   7.530  -0.530  1.00  0.00           H  
ATOM    416  HG  SER A  25       0.430   5.849   0.135  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.553   9.915   1.795  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.760  10.513   2.371  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.952  10.157   1.492  1.00  0.00           C  
ATOM    420  O   ASP A  26      -4.098  10.203   1.933  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.614  12.047   2.482  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.792  12.735   3.154  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -3.720  13.204   2.450  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.788  12.858   4.401  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.071  10.414   1.101  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.909  10.089   3.354  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -0.725  12.281   3.049  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.511  12.462   1.491  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -2.283   8.464   0.619  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -2.975   8.411  -0.667  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.139   7.429  -0.652  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.969   6.270  -0.252  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -1.985   8.024  -1.780  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -0.908   9.063  -2.040  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.523   9.826  -1.152  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.387   9.081  -3.232  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.327   8.261   0.644  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.339   9.406  -0.873  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -1.490   7.110  -1.492  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.529   7.854  -2.695  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.703   8.443  -3.907  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.323   9.733  -3.416  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.330   7.879  -1.115  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.571   7.088  -1.107  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.426   5.698  -1.746  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.780   4.687  -1.123  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.573   7.953  -1.905  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -6.765   9.020  -2.552  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -5.561   9.218  -1.690  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.935   6.964  -0.098  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.068   7.339  -2.643  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.306   8.370  -1.231  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -6.469   8.706  -3.542  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.341   9.933  -2.608  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -4.728   9.524  -2.304  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.757   9.947  -0.917  1.00  0.00           H  
ATOM     29  N   GLU A   3      -5.878   5.651  -2.966  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -5.711   4.393  -3.689  1.00  0.00           C  
ATOM     31  C   GLU A   3      -4.816   3.449  -2.918  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.141   2.280  -2.734  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -5.114   4.631  -5.077  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -5.977   5.467  -6.002  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -7.326   4.854  -6.234  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -8.315   5.351  -5.676  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -7.427   3.863  -6.992  1.00  0.00           O  
ATOM     38  H   GLU A   3      -5.576   6.485  -3.390  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -6.685   3.941  -3.803  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -4.163   5.130  -4.961  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -4.941   3.674  -5.546  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -6.120   6.442  -5.560  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -5.473   5.572  -6.952  1.00  0.00           H  
ATOM     44  N   LEU A   4      -3.714   3.984  -2.431  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.731   3.213  -1.705  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.310   2.603  -0.445  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.335   1.389  -0.319  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.471   4.045  -1.380  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.432   4.260  -2.510  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       0.142   2.933  -2.976  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -1.008   5.035  -3.689  1.00  0.00           C  
ATOM     52  H   LEU A   4      -3.569   4.943  -2.558  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.438   2.401  -2.352  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -1.803   5.018  -1.048  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -0.975   3.567  -0.550  1.00  0.00           H  
ATOM     56  HG  LEU A   4       0.392   4.826  -2.099  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       0.602   2.426  -2.140  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.887   3.114  -3.735  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.643   2.314  -3.386  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -1.339   6.008  -3.357  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.847   4.491  -4.101  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -0.249   5.153  -4.448  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.859   3.442   0.432  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.353   2.991   1.747  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.401   1.890   1.640  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.532   1.052   2.534  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.910   4.157   2.570  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.918   5.286   2.800  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.607   4.843   3.436  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -1.568   5.434   3.182  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.640   3.835   4.277  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.939   4.391   0.187  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.502   2.585   2.274  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.769   4.562   2.057  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.224   3.780   3.533  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.692   5.744   1.848  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -4.380   6.023   3.442  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -3.494   3.397   4.478  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -1.797   3.535   4.678  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.148   1.896   0.574  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.139   0.873   0.364  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.525  -0.354  -0.264  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.752  -1.472   0.195  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.273   1.379  -0.497  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.113   2.452   0.152  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.196   2.905  -0.786  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.091   1.810  -1.178  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.607   1.649  -2.403  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.245   2.461  -3.403  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.455   0.665  -2.629  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.027   2.608  -0.090  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.536   0.599   1.330  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.859   1.781  -1.410  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.917   0.548  -0.746  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.563   2.055   1.051  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.482   3.294   0.400  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.778   3.677  -0.308  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.725   3.302  -1.672  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -11.321   1.185  -0.452  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.583   3.200  -3.261  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.611   2.374  -4.334  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.723   0.033  -1.897  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.852   0.489  -3.532  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.700  -0.147  -1.277  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.141  -1.249  -2.022  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.142  -2.051  -1.185  1.00  0.00           C  
ATOM    107  O   LYS A   7      -3.980  -3.242  -1.399  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.584  -0.778  -3.379  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -4.179  -1.901  -4.336  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -4.270  -1.442  -5.795  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -3.310  -0.307  -6.133  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -1.912  -0.761  -6.250  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.456   0.771  -1.536  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.980  -1.904  -2.209  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -5.335  -0.176  -3.868  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.716  -0.163  -3.191  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -3.162  -2.196  -4.123  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.840  -2.742  -4.190  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -4.045  -2.281  -6.435  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -5.282  -1.117  -5.989  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -3.610   0.130  -7.074  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -3.375   0.443  -5.359  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -1.284   0.048  -6.428  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -1.815  -1.392  -7.070  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.536  -1.292  -5.433  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.520  -1.409  -0.206  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.640  -2.108   0.730  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.428  -3.174   1.477  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.062  -4.341   1.483  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.021  -1.129   1.735  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.024   0.164   0.961  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.624  -0.433  -0.123  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.853  -2.581   0.163  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.811  -0.646   2.291  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.386  -1.674   2.415  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.565  -2.781   2.012  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.390  -3.678   2.794  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.165  -4.630   1.883  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.594  -5.700   2.301  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.322  -2.870   3.698  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.568  -1.971   4.669  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.501  -1.151   5.536  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.710  -0.284   6.505  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.577   0.540   7.366  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.873  -1.861   1.871  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.726  -4.264   3.412  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.955  -2.251   3.080  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -6.935  -3.551   4.269  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -4.952  -2.584   5.309  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -4.937  -1.304   4.101  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.103  -0.516   4.903  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.140  -1.815   6.097  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.098  -0.916   7.129  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.075   0.370   5.928  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -7.240  -0.038   7.922  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.149   1.196   6.798  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.013   1.112   8.028  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.316  -4.234   0.636  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.970  -5.035  -0.363  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.030  -6.174  -0.800  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.469  -7.288  -1.087  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.314  -4.146  -1.557  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.214  -4.775  -2.593  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.570  -5.123  -2.039  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -10.337  -4.210  -1.699  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.911  -6.321  -1.958  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.004  -3.341   0.373  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.879  -5.442   0.052  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -7.793  -3.247  -1.200  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.385  -3.878  -2.039  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.333  -4.080  -3.409  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -7.734  -5.675  -2.945  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.740  -5.887  -0.845  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.740  -6.875  -1.245  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.162  -7.600  -0.041  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.450  -8.598  -0.181  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.610  -6.223  -2.045  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -3.002  -5.550  -3.362  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.779  -4.971  -4.039  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -3.704  -6.529  -4.288  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.441  -4.977  -0.624  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.231  -7.602  -1.875  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.157  -5.472  -1.415  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.868  -6.978  -2.260  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -3.678  -4.736  -3.150  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -2.068  -4.508  -4.971  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.066  -5.759  -4.233  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -1.328  -4.230  -3.396  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -3.946  -6.034  -5.216  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -4.613  -6.881  -3.823  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -3.051  -7.365  -4.487  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.412  -7.078   1.128  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.967  -7.721   2.344  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.567  -7.269   2.670  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.344  -6.145   3.105  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.916  -7.451   3.509  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.468  -8.113   4.800  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.043  -7.403   5.733  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.561  -9.362   4.915  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.843  -6.197   1.188  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.949  -8.781   2.141  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.900  -7.821   3.257  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -3.971  -6.386   3.675  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.629  -8.129   2.426  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.752  -7.797   2.612  1.00  0.00           C  
ATOM    206  C   THR A  13       1.451  -7.772   1.234  1.00  0.00           C  
ATOM    207  O   THR A  13       2.618  -7.405   1.107  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.439  -8.816   3.585  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.755  -8.376   3.945  1.00  0.00           O  
ATOM    210  CG2 THR A  13       1.533 -10.207   2.967  1.00  0.00           C  
ATOM    211  H   THR A  13      -0.889  -9.032   2.143  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.796  -6.808   3.046  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.840  -8.876   4.483  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.648  -7.578   4.485  1.00  0.00           H  
ATOM    215 HG21 THR A  13       2.006 -10.880   3.668  1.00  0.00           H  
ATOM    216 HG22 THR A  13       2.122 -10.156   2.065  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.545 -10.569   2.728  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.690  -8.105   0.196  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.231  -8.214  -1.148  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.457  -6.832  -1.757  1.00  0.00           C  
ATOM    221  O   ARG A  14       0.782  -5.870  -1.385  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.363  -9.119  -2.063  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.414 -10.616  -1.724  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -0.276 -10.937  -0.414  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -0.096 -12.328   0.001  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -1.061 -13.101   0.516  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -2.337 -12.718   0.451  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -0.750 -14.281   1.041  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.274  -8.226   0.330  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.205  -8.667  -1.034  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.665  -8.799  -1.993  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.699  -8.994  -3.080  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -0.067 -11.174  -2.515  1.00  0.00           H  
ATOM    234  HG3 ARG A  14       1.450 -10.914  -1.658  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       0.137 -10.294   0.349  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.330 -10.726  -0.513  1.00  0.00           H  
ATOM    237  HE  ARG A  14       0.833 -12.653  -0.051  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -2.620 -11.856   0.017  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -3.083 -13.269   0.831  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       0.189 -14.633   1.069  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -1.441 -14.886   1.451  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.448  -6.692  -2.666  1.00  0.00           N  
HETATM  243  CA  DPR A  15       2.803  -5.401  -3.250  1.00  0.00           C  
HETATM  244  CB  DPR A  15       3.601  -5.774  -4.516  1.00  0.00           C  
HETATM  245  CG  DPR A  15       3.553  -7.266  -4.608  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.284  -7.764  -3.225  1.00  0.00           C  
HETATM  247  C   DPR A  15       3.694  -4.621  -2.283  1.00  0.00           C  
HETATM  248  O   DPR A  15       3.961  -3.424  -2.466  1.00  0.00           O  
HETATM  249  HA  DPR A  15       1.931  -4.819  -3.507  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       4.617  -5.423  -4.405  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       3.153  -5.307  -5.381  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       4.501  -7.641  -4.964  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       2.759  -7.571  -5.275  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.206  -7.856  -2.673  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       2.758  -8.706  -3.253  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.128  -5.316  -1.248  1.00  0.00           N  
HETATM  257  CA  DGL A  16       4.972  -4.768  -0.221  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.129  -3.862   0.668  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.619  -2.871   1.211  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.593  -5.924   0.572  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.616  -5.529   1.617  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.760  -4.718   1.056  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.292  -5.053  -0.021  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.191  -3.764   1.715  1.00  0.00           O  
HETATM  265  H   DGL A  16       3.851  -6.253  -1.182  1.00  0.00           H  
HETATM  266  HA  DGL A  16       5.755  -4.190  -0.690  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.063  -6.605  -0.123  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.796  -6.451   1.077  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       7.014  -6.425   2.070  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.120  -4.939   2.373  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.843  -4.184   0.746  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.882  -3.409   1.496  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.528  -4.078   1.420  1.00  0.00           C  
HETATM  274  C   DAL A  17       1.794  -2.007   0.923  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.084  -1.016   1.602  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.537  -4.991   0.280  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.195  -3.368   2.529  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.222  -4.147   0.386  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      -0.196  -3.492   1.965  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.587  -5.069   1.842  1.00  0.00           H  
HETATM  281  N   DGL A  18       1.456  -1.932  -0.357  1.00  0.00           N  
HETATM  282  CA  DGL A  18       1.322  -0.654  -1.032  1.00  0.00           C  
HETATM  283  C   DGL A  18       2.647   0.078  -1.104  1.00  0.00           C  
HETATM  284  O   DGL A  18       2.682   1.300  -1.119  1.00  0.00           O  
HETATM  285  CB  DGL A  18       0.694  -0.800  -2.405  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.401  -1.777  -3.298  1.00  0.00           C  
HETATM  287  CD  DGL A  18       0.870  -1.754  -4.679  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       1.532  -1.202  -5.565  1.00  0.00           O  
HETATM  289  OE2 DGL A  18      -0.219  -2.279  -4.924  1.00  0.00           O  
HETATM  290  H   DGL A  18       1.288  -2.763  -0.848  1.00  0.00           H  
HETATM  291  HA  DGL A  18       0.663  -0.057  -0.418  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       0.694   0.164  -2.892  1.00  0.00           H  
HETATM  293  HB3 DGL A  18      -0.328  -1.131  -2.288  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       1.279  -2.770  -2.893  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       2.452  -1.527  -3.327  1.00  0.00           H  
HETATM  296  N   DAR A  19       3.730  -0.677  -1.127  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.065  -0.117  -1.114  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.094  -1.237  -1.251  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.526  -0.768  -1.238  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.482  -1.930  -1.292  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.866  -1.484  -1.193  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      10.842  -2.154  -0.585  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      12.059  -1.641  -0.565  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.593  -3.316   0.024  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.283   0.652   0.198  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.756   1.810   0.201  1.00  0.00           O  
HETATM  307  H   DAR A  19       3.613  -1.652  -1.160  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.159   0.555  -1.953  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       5.915  -1.763  -2.178  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       5.961  -1.927  -0.430  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.701  -0.207  -0.332  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       7.694  -0.136  -2.097  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       8.347  -2.452  -2.228  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.266  -2.598  -0.471  1.00  0.00           H  
HETATM  315  HE  DAR A  19      10.060  -0.616  -1.621  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      12.241  -0.753  -0.997  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      12.848  -2.088  -0.135  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.670  -3.729   0.051  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      11.307  -3.833   0.501  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.884   0.025   1.297  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.014   0.606   2.620  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.119   1.834   2.736  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.501   2.832   3.344  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.639  -0.415   3.702  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.911   0.054   5.131  1.00  0.00           C  
HETATM  326  CD  DLY A  20       6.407   0.135   5.411  1.00  0.00           C  
HETATM  327  CE  DLY A  20       6.698   0.716   6.782  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       6.362   2.156   6.857  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.493  -0.875   1.224  1.00  0.00           H  
HETATM  330  HA  DLY A  20       6.043   0.905   2.751  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.198  -1.321   3.528  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.586  -0.639   3.610  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       4.458  -0.641   5.822  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.476   1.034   5.266  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       6.873   0.758   4.662  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       6.828  -0.857   5.363  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       7.750   0.590   6.995  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       6.122   0.180   7.519  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       6.585   2.547   7.793  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       5.366   2.380   6.649  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       6.964   2.661   6.167  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.940   1.762   2.142  1.00  0.00           N  
HETATM  343  CA  DCY A  21       2.034   2.897   2.144  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.601   4.046   1.316  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.679   5.160   1.796  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.657   2.523   1.617  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.156   1.157   2.487  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.662   0.910   1.735  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.938   3.230   3.168  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.749   2.245   0.578  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.008   3.383   1.693  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.048   3.763   0.082  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.565   4.817  -0.811  1.00  0.00           C  
HETATM  354  CB  DAR A  22       3.674   4.341  -2.275  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.714   3.272  -2.537  1.00  0.00           C  
HETATM  356  CD  DAR A  22       4.610   2.744  -3.958  1.00  0.00           C  
HETATM  357  NE  DAR A  22       5.652   1.753  -4.265  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       5.498   0.692  -5.075  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       4.320   0.440  -5.646  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       6.529  -0.106  -5.320  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.892   5.387  -0.305  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.333   6.438  -0.755  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.016   2.834  -0.242  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.844   5.621  -0.768  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       3.907   5.195  -2.893  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       2.716   3.949  -2.580  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       4.551   2.462  -1.842  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       5.698   3.691  -2.382  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       4.703   3.575  -4.641  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       3.641   2.285  -4.085  1.00  0.00           H  
HETATM  371  HE  DAR A  22       6.526   1.939  -3.850  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       3.513   1.015  -5.504  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       4.184  -0.343  -6.261  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       7.443   0.038  -4.933  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       6.453  -0.916  -5.911  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.530   4.662   0.599  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.723   5.130   1.283  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.435   6.415   2.078  1.00  0.00           C  
HETATM  379  O   DGL A  23       7.213   7.378   2.054  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.185   4.038   2.243  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.360   4.396   3.115  1.00  0.00           C  
HETATM  382  CD  DGL A  23       8.707   3.283   4.049  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.532   2.437   3.678  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       8.160   3.234   5.180  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.214   3.746   0.777  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.496   5.317   0.554  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.439   3.155   1.676  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.360   3.793   2.895  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.112   5.273   3.694  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.212   4.606   2.487  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.316   6.423   2.749  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.960   7.510   3.645  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.809   8.364   3.125  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.735   9.553   3.410  1.00  0.00           O  
HETATM  395  CB  DGL A  24       4.677   6.938   5.028  1.00  0.00           C  
HETATM  396  CG  DGL A  24       3.811   5.690   5.005  1.00  0.00           C  
HETATM  397  CD  DGL A  24       3.709   5.037   6.344  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       4.691   4.387   6.779  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       2.652   5.126   6.982  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.697   5.672   2.632  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.830   8.146   3.721  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       4.168   7.688   5.615  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       5.614   6.698   5.506  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       4.242   4.985   4.309  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       2.819   5.954   4.670  1.00  0.00           H  
ATOM    406  N   SER A  25       2.939   7.766   2.369  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.821   8.457   1.794  1.00  0.00           C  
ATOM    408  C   SER A  25       0.565   8.252   2.649  1.00  0.00           C  
ATOM    409  O   SER A  25       0.576   7.478   3.615  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.571   7.910   0.393  1.00  0.00           C  
ATOM    411  OG  SER A  25       2.735   7.991  -0.408  1.00  0.00           O  
ATOM    412  H   SER A  25       3.011   6.803   2.190  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.062   9.505   1.715  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.272   6.875   0.462  1.00  0.00           H  
ATOM    415  HB3 SER A  25       0.783   8.479  -0.078  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.248   8.755  -0.112  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.491   8.967   2.293  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.822   8.831   2.911  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.836   8.749   1.778  1.00  0.00           C  
ATOM    420  O   ASP A  26      -4.060   8.897   1.961  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -2.138  10.039   3.818  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.241  11.358   3.068  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.196  11.963   2.761  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.378  11.831   2.793  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.382   9.656   1.601  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.845   7.912   3.478  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -3.081   9.865   4.315  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.361  10.129   4.564  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -2.479   8.815   1.188  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.408   8.709   0.062  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.338   7.504   0.193  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.879   6.344   0.202  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.650   8.641  -1.262  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.872   9.895  -1.586  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.694  10.023  -1.238  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.502  10.816  -2.264  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.519   8.860   1.007  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.999   9.612   0.068  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -1.949   7.821  -1.217  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.353   8.459  -2.059  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.436  10.657  -2.528  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -2.039  11.650  -2.494  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.663   7.761   0.256  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.680   6.731   0.504  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.656   5.574  -0.493  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.678   4.425  -0.094  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.017   7.486   0.433  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.706   8.770  -0.256  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.283   9.094   0.084  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.559   6.324   1.496  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.732   6.900  -0.125  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.391   7.657   1.432  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -7.815   8.645  -1.324  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.365   9.549   0.098  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -5.829   9.636  -0.731  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -6.233   9.664   0.999  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.552   5.868  -1.779  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.592   4.821  -2.784  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.273   4.073  -2.900  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.204   2.985  -3.483  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.097   5.325  -4.124  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.523   5.856  -4.058  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -9.491   4.849  -3.463  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -9.850   3.865  -4.144  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -9.937   5.031  -2.310  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.444   6.804  -2.054  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.307   4.105  -2.405  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.445   6.111  -4.478  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -7.071   4.507  -4.827  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.536   6.747  -3.448  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -8.850   6.100  -5.058  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.231   4.643  -2.349  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.975   3.932  -2.238  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.109   2.915  -1.134  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.812   1.737  -1.315  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.785   4.874  -1.974  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.096   5.500  -3.204  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -2.038   6.372  -4.008  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.128   6.288  -2.778  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.323   5.555  -2.003  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.822   3.399  -3.165  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.157   5.683  -1.362  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.043   4.345  -1.396  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.763   4.702  -3.853  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -2.377   7.196  -3.398  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -2.891   5.785  -4.315  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.527   6.753  -4.879  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -0.165   7.090  -2.118  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.614   6.698  -3.651  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.813   5.632  -2.260  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.646   3.370  -0.016  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -3.867   2.522   1.144  1.00  0.00           C  
ATOM     65  C   GLN A   5      -4.965   1.490   0.854  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.980   0.407   1.438  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.227   3.377   2.358  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.165   4.421   2.693  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.515   5.296   3.885  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -2.632   5.771   4.594  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -4.781   5.513   4.118  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.899   4.319   0.036  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -2.945   1.996   1.343  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.157   3.886   2.154  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.355   2.735   3.216  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.237   3.914   2.909  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.027   5.056   1.828  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -5.459   5.115   3.528  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -5.018   6.064   4.892  1.00  0.00           H  
ATOM     80  N   ARG A   6      -5.863   1.835  -0.063  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.939   0.962  -0.519  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.345  -0.288  -1.144  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.786  -1.411  -0.879  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.760   1.678  -1.582  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.084   1.026  -1.896  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.071   1.313  -0.794  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.315   2.758  -0.689  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.907   3.380   0.322  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.364   2.699   1.366  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.046   4.696   0.270  1.00  0.00           N  
ATOM     91  H   ARG A   6      -5.848   2.755  -0.408  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.576   0.703   0.312  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.971   2.671  -1.217  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.180   1.744  -2.491  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.465   1.426  -2.824  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.946  -0.041  -1.980  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.993   0.803  -1.017  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.677   0.955   0.145  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.005   3.318  -1.444  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.287   1.701   1.439  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.811   3.163   2.135  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.702   5.197  -0.532  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.468   5.221   1.016  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.321  -0.088  -1.957  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.647  -1.185  -2.620  1.00  0.00           C  
ATOM    106  C   LYS A   7      -3.907  -2.031  -1.616  1.00  0.00           C  
ATOM    107  O   LYS A   7      -3.802  -3.239  -1.773  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.731  -0.689  -3.749  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -4.492  -0.068  -4.917  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -5.410  -1.097  -5.562  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -6.289  -0.507  -6.643  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -7.275  -1.502  -7.105  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.012   0.832  -2.108  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.415  -1.815  -3.040  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -3.057   0.053  -3.347  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.154  -1.522  -4.122  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -5.088   0.755  -4.549  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -3.789   0.293  -5.653  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -4.811  -1.876  -6.006  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -6.050  -1.533  -4.810  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -6.807   0.354  -6.250  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -5.672  -0.211  -7.477  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -7.953  -1.082  -7.773  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -7.791  -1.895  -6.286  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -6.805  -2.298  -7.583  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.453  -1.404  -0.567  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.798  -2.103   0.512  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.812  -2.909   1.282  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.510  -3.961   1.774  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.125  -1.119   1.424  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.019  -0.020   0.535  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.537  -0.428  -0.513  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.056  -2.764   0.091  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.879  -0.515   1.908  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.547  -1.643   2.171  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.029  -2.411   1.341  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -6.110  -3.090   2.010  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.505  -4.325   1.196  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.855  -5.359   1.749  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.292  -2.129   2.186  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -8.439  -2.666   3.011  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -9.531  -1.622   3.167  1.00  0.00           C  
ATOM    143  CE  LYS A   9     -10.700  -2.138   3.995  1.00  0.00           C  
ATOM    144  NZ  LYS A   9     -10.291  -2.535   5.359  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.202  -1.533   0.936  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.756  -3.408   2.980  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.941  -1.222   2.652  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.671  -1.882   1.204  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.844  -3.535   2.515  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -8.074  -2.944   3.989  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -9.116  -0.753   3.655  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -9.889  -1.346   2.185  1.00  0.00           H  
ATOM    153  HE2 LYS A   9     -11.444  -1.358   4.074  1.00  0.00           H  
ATOM    154  HE3 LYS A   9     -11.132  -2.991   3.493  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -9.787  -1.764   5.842  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -9.691  -3.384   5.373  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9     -11.127  -2.754   5.934  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.428  -4.201  -0.125  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.695  -5.321  -1.022  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.558  -6.358  -0.935  1.00  0.00           C  
ATOM    161  O   GLU A  10      -5.795  -7.567  -0.777  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -6.866  -4.837  -2.478  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.037  -3.879  -2.686  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.259  -3.516  -4.143  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -8.032  -2.353  -4.538  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -8.659  -4.395  -4.928  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.208  -3.316  -0.494  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.611  -5.789  -0.693  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -5.961  -4.332  -2.782  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -7.016  -5.697  -3.113  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.932  -4.350  -2.312  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -7.848  -2.975  -2.126  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.334  -5.877  -0.998  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.157  -6.732  -0.971  1.00  0.00           C  
ATOM    175  C   LEU A  11      -2.881  -7.310   0.416  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.369  -8.413   0.540  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -1.928  -5.970  -1.461  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.946  -5.490  -2.915  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -0.688  -4.699  -3.220  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.079  -6.666  -3.873  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.209  -4.905  -1.087  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.333  -7.553  -1.649  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -1.819  -5.100  -0.831  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.062  -6.600  -1.324  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -2.792  -4.834  -3.057  1.00  0.00           H  
ATOM    186 HD11 LEU A  11       0.179  -5.326  -3.067  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.632  -3.843  -2.563  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.713  -4.365  -4.246  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -3.013  -7.177  -3.692  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -1.259  -7.351  -3.719  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -2.059  -6.304  -4.890  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.195  -6.581   1.436  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.938  -7.032   2.786  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.505  -6.692   3.156  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.167  -5.543   3.429  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.924  -6.417   3.781  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.673  -6.874   5.195  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.069  -6.123   5.985  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -4.084  -7.992   5.545  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.578  -5.683   1.314  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.050  -8.105   2.790  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.928  -6.697   3.502  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -3.835  -5.341   3.748  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.663  -7.683   3.106  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.747  -7.511   3.359  1.00  0.00           C  
ATOM    206  C   THR A  13       1.509  -7.938   2.084  1.00  0.00           C  
ATOM    207  O   THR A  13       2.739  -7.925   2.013  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.170  -8.398   4.550  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.092  -8.420   5.520  1.00  0.00           O  
ATOM    210  CG2 THR A  13       2.407  -7.824   5.222  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.008  -8.580   2.909  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.942  -6.472   3.581  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.378  -9.397   4.200  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.687  -8.713   5.029  1.00  0.00           H  
ATOM    215 HG21 THR A  13       2.185  -6.841   5.608  1.00  0.00           H  
ATOM    216 HG22 THR A  13       3.203  -7.751   4.497  1.00  0.00           H  
ATOM    217 HG23 THR A  13       2.709  -8.472   6.031  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.736  -8.281   1.066  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.266  -8.756  -0.200  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.693  -7.552  -1.048  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.152  -6.462  -0.872  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.186  -9.586  -0.922  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.277 -10.815  -0.132  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.449 -11.530  -0.807  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -2.671 -10.694  -0.867  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -3.762 -10.977  -1.594  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -3.799 -12.093  -2.298  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -4.820 -10.145  -1.599  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.233  -8.175   1.157  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.125  -9.380   0.000  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.674  -8.956  -1.101  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.580  -9.920  -1.869  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.548 -11.506  -0.045  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.581 -10.496   0.853  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.167 -11.790  -1.816  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.671 -12.431  -0.254  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -2.630  -9.877  -0.313  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -3.032 -12.739  -2.306  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -4.589 -12.358  -2.857  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -4.870  -9.287  -1.078  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -5.643 -10.338  -2.143  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.702  -7.702  -1.933  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.168  -6.600  -2.800  1.00  0.00           C  
HETATM  244  CB  DPR A  15       4.203  -7.271  -3.722  1.00  0.00           C  
HETATM  245  CG  DPR A  15       3.967  -8.737  -3.574  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.467  -8.934  -2.178  1.00  0.00           C  
HETATM  247  C   DPR A  15       3.834  -5.490  -1.991  1.00  0.00           C  
HETATM  248  O   DPR A  15       3.835  -4.317  -2.387  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.358  -6.191  -3.381  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.198  -7.002  -3.398  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       4.054  -6.946  -4.741  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       4.889  -9.276  -3.724  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       3.223  -9.061  -4.288  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.296  -9.006  -1.491  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       2.836  -9.808  -2.115  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.342  -5.870  -0.829  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.043  -4.971   0.057  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.103  -3.889   0.583  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.532  -2.778   0.876  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.651  -5.760   1.217  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.482  -4.920   2.164  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.043  -5.711   3.300  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       6.461  -5.700   4.395  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.078  -6.353   3.122  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.230  -6.808  -0.567  1.00  0.00           H  
HETATM  266  HA  DGL A  16       5.840  -4.503  -0.503  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.280  -6.540   0.814  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.852  -6.215   1.783  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.857  -4.134   2.563  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       7.302  -4.481   1.614  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.815  -4.214   0.654  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.802  -3.299   1.160  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.435  -3.950   1.105  1.00  0.00           C  
HETATM  274  C   DAL A  17       1.801  -1.992   0.375  1.00  0.00           C  
HETATM  275  O   DAL A  17       1.918  -0.911   0.964  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.544  -5.100   0.334  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.035  -3.086   2.194  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      -0.299  -3.288   1.541  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.454  -4.879   1.656  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.174  -4.148   0.076  1.00  0.00           H  
HETATM  281  N   DGL A  18       1.745  -2.109  -0.954  1.00  0.00           N  
HETATM  282  CA  DGL A  18       1.717  -0.955  -1.851  1.00  0.00           C  
HETATM  283  C   DGL A  18       2.964  -0.096  -1.628  1.00  0.00           C  
HETATM  284  O   DGL A  18       2.888   1.144  -1.542  1.00  0.00           O  
HETATM  285  CB  DGL A  18       1.669  -1.439  -3.307  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.581  -0.328  -4.340  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.690  -0.844  -5.750  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.650  -1.054  -6.405  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       2.818  -1.053  -6.230  1.00  0.00           O  
HETATM  290  H   DGL A  18       1.732  -3.010  -1.341  1.00  0.00           H  
HETATM  291  HA  DGL A  18       0.835  -0.373  -1.636  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       0.811  -2.084  -3.428  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       2.563  -2.012  -3.509  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       2.379   0.380  -4.163  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       0.631   0.172  -4.228  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.081  -0.776  -1.473  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.376  -0.158  -1.256  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.465  -1.249  -1.209  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.887  -0.741  -1.011  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.406   0.037  -2.216  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.729   0.612  -1.936  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      10.633   1.016  -2.841  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      11.783   1.556  -2.424  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.403   0.871  -4.147  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.366   0.646   0.053  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.802   1.798   0.084  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.007  -1.752  -1.499  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.575   0.508  -2.083  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.431  -1.811  -2.130  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       6.238  -1.920  -0.393  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       8.537  -1.586  -0.831  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       7.902  -0.091  -0.150  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       7.717   0.834  -2.452  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.482  -0.635  -3.058  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.927   0.702  -0.975  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.985   1.666  -1.444  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      12.495   1.873  -3.055  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.564   0.466  -4.522  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      11.077   1.166  -4.831  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.824   0.042   1.105  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.742   0.671   2.425  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.836   1.893   2.399  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.147   2.923   3.004  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.241  -0.322   3.484  1.00  0.00           C  
HETATM  325  CG  DLY A  20       5.150  -1.520   3.726  1.00  0.00           C  
HETATM  326  CD  DLY A  20       6.511  -1.101   4.261  1.00  0.00           C  
HETATM  327  CE  DLY A  20       7.387  -2.309   4.575  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       6.812  -3.175   5.637  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.467  -0.867   0.982  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.737   0.994   2.694  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       3.273  -0.688   3.174  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       4.126   0.203   4.420  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       5.285  -2.035   2.786  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.681  -2.187   4.433  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       6.377  -0.516   5.158  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       7.007  -0.501   3.513  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       8.356  -1.960   4.897  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       7.504  -2.898   3.678  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       6.758  -2.681   6.550  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       7.410  -4.017   5.764  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       5.863  -3.518   5.389  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.721   1.784   1.711  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.805   2.905   1.596  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.435   4.050   0.834  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.408   5.187   1.291  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.509   2.490   0.940  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.471   1.327   1.916  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.496   0.920   1.295  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.591   3.245   2.599  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.757   2.000   0.008  1.00  0.00           H  
HETATM  351  HB3 DCY A  21      -0.099   3.359   0.741  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.045   3.744  -0.310  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.692   4.763  -1.134  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.109   4.204  -2.502  1.00  0.00           C  
HETATM  355  CG  DAR A  22       2.939   3.873  -3.420  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.410   3.320  -4.755  1.00  0.00           C  
HETATM  357  NE  DAR A  22       2.293   3.156  -5.710  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       2.410   2.681  -6.965  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       3.600   2.326  -7.438  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       1.336   2.597  -7.748  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.880   5.394  -0.413  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.172   6.569  -0.610  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.062   2.805  -0.607  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.959   5.542  -1.292  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.681   3.301  -2.344  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.734   4.932  -3.000  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.366   4.771  -3.592  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       2.314   3.134  -2.939  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       3.874   2.360  -4.591  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.136   4.001  -5.174  1.00  0.00           H  
HETATM  371  HE  DAR A  22       1.418   3.443  -5.373  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       4.435   2.405  -6.887  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       3.721   1.964  -8.365  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       0.421   2.884  -7.449  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       1.390   2.232  -8.683  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.516   4.610   0.447  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.658   5.030   1.264  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.321   6.286   2.077  1.00  0.00           C  
HETATM  379  O   DGL A  23       7.055   7.280   2.059  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.037   3.857   2.193  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.182   4.095   3.158  1.00  0.00           C  
HETATM  382  CD  DGL A  23       8.494   2.860   3.972  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       7.882   2.658   5.047  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.362   2.062   3.549  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.220   3.677   0.531  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.489   5.245   0.608  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.284   3.005   1.577  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.168   3.602   2.782  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.918   4.898   3.831  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.062   4.361   2.596  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.196   6.251   2.743  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.778   7.351   3.578  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.794   8.263   2.854  1.00  0.00           C  
HETATM  394  O   DGL A  24       4.043   9.453   2.696  1.00  0.00           O  
HETATM  395  CB  DGL A  24       4.180   6.817   4.866  1.00  0.00           C  
HETATM  396  CG  DGL A  24       5.171   6.025   5.697  1.00  0.00           C  
HETATM  397  CD  DGL A  24       4.536   5.384   6.885  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       4.353   6.062   7.929  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       4.200   4.196   6.813  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.643   5.443   2.677  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.660   7.925   3.821  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       3.350   6.171   4.623  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       3.821   7.646   5.457  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       5.953   6.690   6.034  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       5.602   5.250   5.080  1.00  0.00           H  
ATOM    406  N   SER A  25       2.717   7.697   2.374  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.664   8.450   1.749  1.00  0.00           C  
ATOM    408  C   SER A  25       0.362   8.155   2.484  1.00  0.00           C  
ATOM    409  O   SER A  25       0.102   7.007   2.849  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.546   8.067   0.273  1.00  0.00           C  
ATOM    411  OG  SER A  25       2.793   8.231  -0.399  1.00  0.00           O  
ATOM    412  H   SER A  25       2.592   6.724   2.429  1.00  0.00           H  
ATOM    413  HA  SER A  25       1.897   9.502   1.835  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.243   7.033   0.196  1.00  0.00           H  
ATOM    415  HB3 SER A  25       0.807   8.695  -0.204  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.454   7.698   0.064  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.434   9.171   2.714  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.700   9.037   3.452  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.851   8.863   2.459  1.00  0.00           C  
ATOM    420  O   ASP A  26      -4.016   8.739   2.829  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.898  10.298   4.333  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -3.132  10.274   5.225  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -3.078   9.690   6.326  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -4.156  10.895   4.867  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.188  10.064   2.385  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.635   8.163   4.084  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.037  10.411   4.974  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.960  11.161   3.686  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      -2.451   8.714   0.771  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.459   8.633  -0.253  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.434   7.529   0.060  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.029   6.366   0.207  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.846   8.383  -1.630  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.838   9.429  -2.030  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.642   9.264  -1.805  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.296  10.511  -2.598  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.625   8.194   0.687  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.977   9.580  -0.275  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.351   7.423  -1.625  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.637   8.366  -2.364  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.263  10.610  -2.742  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.658  11.205  -2.867  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.742   7.857   0.156  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.805   6.869   0.420  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.822   5.768  -0.637  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.226   4.640  -0.364  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.085   7.691   0.338  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.661   9.080   0.639  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.294   9.225   0.050  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.703   6.432   1.401  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.498   7.605  -0.657  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.797   7.326   1.064  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.346   9.781   0.187  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.626   9.228   1.708  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.353   9.549  -0.979  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.714   9.920   0.639  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.364   6.123  -1.837  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.210   5.200  -2.951  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.346   4.024  -2.508  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.768   2.868  -2.555  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -5.524   5.944  -4.101  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -5.322   5.151  -5.372  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -6.607   4.622  -5.927  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -7.521   5.422  -6.212  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -6.713   3.393  -6.105  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.134   7.068  -1.965  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.181   4.858  -3.274  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.112   6.812  -4.357  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -4.557   6.275  -3.751  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -4.863   5.787  -6.115  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -4.668   4.320  -5.154  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.170   4.347  -2.013  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.227   3.366  -1.545  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.761   2.671  -0.317  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.651   1.469  -0.192  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.892   4.024  -1.232  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.140   4.637  -2.411  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       0.119   5.314  -1.921  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.797   3.575  -3.448  1.00  0.00           C  
ATOM     52  H   LEU A   4      -3.928   5.293  -1.944  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.081   2.635  -2.326  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.074   4.806  -0.510  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.257   3.284  -0.772  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -1.764   5.384  -2.879  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       0.664   5.731  -2.754  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.740   4.599  -1.403  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.165   6.107  -1.245  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -0.242   4.028  -4.256  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.706   3.144  -3.841  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -0.198   2.800  -2.990  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.388   3.435   0.559  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.938   2.899   1.798  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.981   1.807   1.538  1.00  0.00           C  
ATOM     66  O   GLN A   5      -6.064   0.830   2.288  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -5.491   4.021   2.671  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -4.430   5.046   3.058  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.284   4.435   3.846  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -2.314   3.946   3.279  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -3.371   4.481   5.147  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.460   4.396   0.369  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -4.112   2.436   2.319  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -6.281   4.521   2.130  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.901   3.594   3.574  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -4.026   5.483   2.156  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -4.887   5.819   3.655  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -4.159   4.898   5.558  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -2.622   4.120   5.669  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.764   1.964   0.485  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.699   0.925   0.094  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.965  -0.216  -0.605  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.157  -1.387  -0.272  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.812   1.443  -0.829  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.641   0.299  -1.404  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.668   0.729  -2.422  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.137  -0.442  -3.167  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.276  -0.554  -3.854  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -13.157   0.438  -3.884  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.534  -1.681  -4.500  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.720   2.804  -0.027  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -8.143   0.537   0.998  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -9.457   2.092  -0.257  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.372   1.995  -1.646  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.972  -0.402  -1.882  1.00  0.00           H  
ATOM     96  HG3 ARG A   6     -10.141  -0.202  -0.588  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -11.500   1.195  -1.914  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.219   1.426  -3.112  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.495  -1.202  -3.148  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -13.011   1.302  -3.394  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -14.012   0.365  -4.404  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.894  -2.453  -4.475  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.366  -1.798  -5.048  1.00  0.00           H  
ATOM    104  N   LYS A   7      -6.114   0.129  -1.554  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.418  -0.868  -2.350  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.529  -1.764  -1.512  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.532  -2.960  -1.701  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.670  -0.234  -3.522  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -5.597   0.430  -4.537  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -6.512  -0.586  -5.215  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -7.515   0.076  -6.157  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -6.869   0.944  -7.158  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.951   1.083  -1.730  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -6.187  -1.512  -2.749  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -3.991   0.513  -3.137  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -4.102  -0.999  -4.030  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -6.206   1.164  -4.031  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.995   0.917  -5.288  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -5.912  -1.281  -5.782  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -7.061  -1.129  -4.460  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -8.063  -0.693  -6.680  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -8.204   0.665  -5.570  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -6.542   1.824  -6.700  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -7.545   1.225  -7.895  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -6.050   0.486  -7.609  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.826  -1.195  -0.555  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.987  -1.965   0.354  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.845  -2.867   1.244  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.433  -3.966   1.622  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.117  -1.034   1.204  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.953  -0.018   0.237  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.845  -0.214  -0.457  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.346  -2.590  -0.251  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.763  -0.358   1.744  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.546  -1.618   1.911  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.056  -2.420   1.529  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.991  -3.175   2.332  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.444  -4.412   1.558  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.506  -5.505   2.103  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.191  -2.288   2.713  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -8.259  -2.957   3.562  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -7.711  -3.424   4.899  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -8.810  -3.999   5.772  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -9.838  -2.985   6.096  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.335  -1.548   1.175  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.480  -3.488   3.231  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.824  -1.431   3.258  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.652  -1.939   1.801  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -9.057  -2.252   3.739  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -8.645  -3.808   3.022  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.964  -4.185   4.727  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.260  -2.585   5.406  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -9.280  -4.820   5.251  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -8.370  -4.361   6.691  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9     -10.315  -2.639   5.239  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -9.400  -2.176   6.581  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9     -10.554  -3.387   6.736  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.718  -4.234   0.283  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.135  -5.341  -0.568  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.929  -6.222  -0.939  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.048  -7.450  -1.068  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.832  -4.811  -1.826  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -9.049  -3.948  -1.521  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.743  -3.438  -2.757  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -10.759  -4.034  -3.178  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.315  -2.426  -3.325  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.659  -3.328  -0.094  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.835  -5.940  -0.003  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -7.126  -4.218  -2.390  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -8.151  -5.648  -2.430  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -9.754  -4.535  -0.953  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -8.731  -3.103  -0.927  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.780  -5.591  -1.081  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.541  -6.264  -1.429  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.022  -7.102  -0.265  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.316  -8.082  -0.469  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.489  -5.238  -1.876  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.123  -5.766  -2.328  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.269  -6.769  -3.464  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.243  -4.605  -2.764  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.765  -4.613  -0.978  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.754  -6.922  -2.258  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.905  -4.650  -2.681  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.321  -4.583  -1.034  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -0.636  -6.262  -1.501  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -0.291  -7.109  -3.772  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.769  -6.296  -4.295  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -1.852  -7.613  -3.126  1.00  0.00           H  
ATOM    189 HD21 LEU A  11       0.734  -4.973  -3.040  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -0.151  -3.889  -1.961  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -0.694  -4.121  -3.618  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.355  -6.730   0.941  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.946  -7.525   2.085  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.596  -7.077   2.574  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.357  -5.887   2.750  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.968  -7.502   3.218  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.491  -8.295   4.421  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.499  -9.544   4.371  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.084  -7.678   5.433  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.829  -5.879   1.085  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.846  -8.539   1.728  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.896  -7.932   2.869  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.139  -6.480   3.521  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.718  -8.018   2.771  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.626  -7.720   3.171  1.00  0.00           C  
ATOM    206  C   THR A  13       1.555  -8.157   2.025  1.00  0.00           C  
ATOM    207  O   THR A  13       2.782  -8.221   2.149  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.975  -8.415   4.534  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.212  -7.913   5.064  1.00  0.00           O  
ATOM    210  CG2 THR A  13       1.054  -9.931   4.403  1.00  0.00           C  
ATOM    211  H   THR A  13      -0.983  -8.957   2.658  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.698  -6.648   3.275  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.192  -8.165   5.235  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.940  -8.424   4.680  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.095 -10.318   4.093  1.00  0.00           H  
ATOM    216 HG22 THR A  13       1.326 -10.363   5.355  1.00  0.00           H  
ATOM    217 HG23 THR A  13       1.799 -10.187   3.666  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.926  -8.392   0.890  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.590  -8.804  -0.320  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.105  -7.561  -1.027  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.613  -6.464  -0.761  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.589  -9.563  -1.205  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.169 -10.905  -0.630  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.034 -11.486  -1.349  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -2.234 -10.676  -1.120  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -3.474 -11.144  -0.964  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -3.727 -12.441  -1.089  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -4.463 -10.299  -0.703  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.040  -8.227   0.859  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.413  -9.453  -0.065  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.294  -8.954  -1.326  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.032  -9.731  -2.175  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.993 -11.597  -0.720  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.075 -10.771   0.414  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -0.826 -11.514  -2.409  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.212 -12.487  -0.987  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -2.082  -9.702  -1.061  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -3.003 -13.098  -1.311  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -4.645 -12.832  -0.974  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -4.312  -9.312  -0.618  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -5.408 -10.615  -0.587  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.136  -7.681  -1.875  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.678  -6.542  -2.620  1.00  0.00           C  
HETATM  244  CB  DPR A  15       4.662  -7.186  -3.616  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.356  -8.646  -3.580  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.867  -8.919  -2.194  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.377  -5.518  -1.700  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.635  -4.373  -2.106  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.892  -6.035  -3.160  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.675  -6.996  -3.303  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       4.506  -6.775  -4.602  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.249  -9.218  -3.784  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       3.587  -8.877  -4.302  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.701  -9.059  -1.523  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.215  -9.780  -2.181  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.652  -5.930  -0.442  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.224  -5.035   0.567  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.322  -3.842   0.747  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.790  -2.709   0.804  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.356  -5.726   1.940  1.00  0.00           C  
HETATM  261  CG  DGL A  16       5.917  -4.811   3.029  1.00  0.00           C  
HETATM  262  CD  DGL A  16       5.935  -5.437   4.403  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       5.032  -5.150   5.221  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       6.873  -6.199   4.711  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.471  -6.868  -0.215  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.197  -4.710   0.233  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.011  -6.579   1.853  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.381  -6.066   2.255  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.314  -3.916   3.060  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.928  -4.541   2.765  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.020  -4.119   0.774  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.999  -3.133   1.056  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.618  -3.756   0.960  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.112  -1.915   0.159  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.133  -0.797   0.649  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.743  -5.038   0.568  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.142  -2.811   2.077  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.449  -4.096  -0.050  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      -0.129  -3.021   1.220  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.551  -4.595   1.638  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.268  -2.132  -1.138  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.340  -1.025  -2.072  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.569  -0.147  -1.805  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.456   1.070  -1.748  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.282  -1.507  -3.523  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.315  -0.376  -4.537  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.038  -0.833  -5.937  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       2.969  -1.277  -6.639  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       0.881  -0.721  -6.382  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.343  -3.053  -1.465  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.469  -0.417  -1.881  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.371  -2.069  -3.670  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.126  -2.156  -3.708  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.291   0.086  -4.508  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       1.569   0.355  -4.265  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.710  -0.772  -1.563  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.955  -0.036  -1.282  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.140  -0.986  -1.189  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.464  -1.736  -2.459  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.683  -2.615  -2.256  1.00  0.00           C  
HETATM  301  NE  DAR A  19       8.451  -3.678  -1.266  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       9.146  -3.863  -0.137  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       8.898  -4.921   0.623  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.089  -2.995   0.224  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.834   0.706   0.037  1.00  0.00           C  
HETATM  306  O   DAR A  19       6.231   1.863   0.168  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.696  -1.753  -1.563  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.123   0.672  -2.080  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.937  -1.708  -0.412  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       8.014  -0.418  -0.907  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.666  -1.026  -3.247  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.619  -2.354  -2.728  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       9.507  -2.000  -1.928  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.935  -3.074  -3.199  1.00  0.00           H  
HETATM  315  HE  DAR A  19       7.745  -4.316  -1.525  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       8.203  -5.602   0.374  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       9.390  -5.108   1.477  1.00  0.00           H  
HETATM  318 HH21 DAR A  19      10.310  -2.187  -0.327  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      10.628  -3.111   1.063  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.248   0.019   0.983  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.020   0.480   2.332  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.154   1.740   2.292  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.470   2.753   2.928  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.310  -0.663   3.048  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.274  -0.645   4.548  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.731  -1.985   5.012  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.864  -2.196   6.495  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       3.507  -3.581   6.855  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.947  -0.891   0.756  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.966   0.683   2.813  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.779  -1.584   2.730  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.286  -0.681   2.708  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.615   0.140   4.887  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.272  -0.495   4.933  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.263  -2.771   4.498  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.684  -2.045   4.754  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.202  -1.514   7.005  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       4.884  -2.002   6.788  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       4.088  -4.248   6.295  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       2.510  -3.785   6.645  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       3.677  -3.779   7.860  1.00  0.00           H  
HETATM  342  N   DCY A  21       3.099   1.678   1.498  1.00  0.00           N  
HETATM  343  CA  DCY A  21       2.205   2.794   1.301  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.870   3.906   0.492  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.642   5.069   0.756  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.919   2.338   0.631  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.066   1.169   1.627  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.891   0.830   1.041  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.963   3.186   2.277  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.181   1.843  -0.295  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.307   3.203   0.426  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.713   3.546  -0.478  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.445   4.542  -1.277  1.00  0.00           C  
HETATM  354  CB  DAR A  22       5.211   3.887  -2.442  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.330   3.363  -3.579  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.626   4.497  -4.309  1.00  0.00           C  
HETATM  357  NE  DAR A  22       4.595   5.421  -4.902  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       4.381   6.709  -5.181  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       3.183   7.253  -4.992  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       5.372   7.447  -5.661  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.398   5.343  -0.402  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.613   6.532  -0.628  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.840   2.590  -0.672  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.713   5.226  -1.679  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.787   3.061  -2.050  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.891   4.616  -2.858  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       3.589   2.694  -3.165  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       4.947   2.824  -4.282  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       2.999   5.039  -3.617  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       3.015   4.078  -5.094  1.00  0.00           H  
HETATM  371  HE  DAR A  22       5.479   5.030  -5.093  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       2.394   6.740  -4.646  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       3.011   8.220  -5.197  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       6.287   7.069  -5.819  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       5.263   8.418  -5.891  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.939   4.695   0.602  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.830   5.340   1.540  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.031   6.327   2.412  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.431   7.467   2.613  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.486   4.278   2.427  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.656   4.780   3.249  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.828   5.217   2.395  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.985   6.428   2.148  1.00  0.00           O  
HETATM  384  OE2 DGL A  23      10.632   4.348   1.971  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.758   3.733   0.699  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.592   5.871   0.990  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.824   3.460   1.810  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.738   3.904   3.111  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.983   3.988   3.907  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.329   5.624   3.837  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.885   5.877   2.892  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.043   6.679   3.775  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.304   7.794   3.045  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.323   8.949   3.480  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.025   5.804   4.488  1.00  0.00           C  
HETATM  396  CG  DGL A  24       3.624   4.781   5.415  1.00  0.00           C  
HETATM  397  CD  DGL A  24       2.568   3.978   6.114  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       1.928   4.510   7.055  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       2.364   2.807   5.764  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.606   4.966   2.654  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.685   7.124   4.520  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.438   5.285   3.744  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       2.368   6.436   5.066  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       4.227   5.288   6.154  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       4.244   4.112   4.836  1.00  0.00           H  
ATOM    406  N   SER A  25       2.647   7.449   1.973  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.823   8.380   1.261  1.00  0.00           C  
ATOM    408  C   SER A  25       0.423   8.311   1.869  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.085   7.224   2.130  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.798   8.015  -0.211  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.118   7.926  -0.717  1.00  0.00           O  
ATOM    412  H   SER A  25       2.671   6.519   1.650  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.243   9.365   1.393  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.325   7.051  -0.322  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.254   8.762  -0.769  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.671   7.615   0.010  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.195   9.444   2.080  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.472   9.509   2.803  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.632   9.434   1.839  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.707   9.981   2.100  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.570  10.822   3.592  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.407  11.050   4.511  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.550  11.750   4.109  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.414  10.542   5.653  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.189  10.278   1.731  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.520   8.683   3.496  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.621  11.648   2.900  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -2.476  10.805   4.181  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      -2.626   8.390   0.834  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.624   8.618  -0.163  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.641   7.526   0.001  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.257   6.356   0.104  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.029   8.538  -1.583  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.013   9.623  -1.886  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.816   9.461  -1.636  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.461  10.712  -2.457  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.049   7.600   0.748  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.071   9.586  -0.003  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.541   7.582  -1.701  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.834   8.606  -2.298  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.421  10.776  -2.661  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.821  11.427  -2.652  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.934   7.874   0.080  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -7.033   6.903   0.245  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.924   5.681  -0.684  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.054   4.540  -0.236  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.269   7.722  -0.098  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.917   9.107   0.314  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.445   9.265   0.056  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.096   6.565   1.268  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.466   7.653  -1.157  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -9.117   7.350   0.456  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.476   9.819  -0.275  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.128   9.242   1.364  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.274   9.727  -0.904  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.993   9.852   0.842  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.649   5.926  -1.959  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.529   4.862  -2.952  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.382   3.903  -2.587  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.529   2.686  -2.685  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -6.272   5.454  -4.332  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -6.366   4.452  -5.471  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -7.782   3.988  -5.727  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -8.489   4.647  -6.521  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -8.218   2.956  -5.160  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.546   6.859  -2.248  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.457   4.311  -2.972  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.993   6.238  -4.513  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -5.281   5.882  -4.338  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -5.987   4.914  -6.370  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -5.757   3.594  -5.228  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.258   4.457  -2.142  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.113   3.656  -1.756  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.406   2.858  -0.507  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.038   1.695  -0.415  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.861   4.510  -1.564  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.258   5.136  -2.824  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.030   5.953  -2.463  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.890   4.057  -3.838  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.189   5.429  -2.058  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.933   2.955  -2.558  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.108   5.307  -0.878  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.113   3.888  -1.103  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -1.982   5.798  -3.275  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -0.309   6.748  -1.787  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.396   6.372  -3.362  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       0.698   5.315  -1.987  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -0.211   3.351  -3.384  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -0.402   4.518  -4.683  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -1.780   3.546  -4.175  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.107   3.464   0.433  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.465   2.771   1.660  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.431   1.626   1.345  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.338   0.544   1.919  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -5.035   3.739   2.700  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -4.058   4.857   3.066  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -4.550   5.784   4.168  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -3.745   6.351   4.920  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -5.846   5.945   4.286  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.377   4.400   0.297  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.555   2.330   2.039  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.933   4.185   2.301  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.279   3.191   3.598  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.132   4.410   3.396  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.868   5.444   2.180  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -6.446   5.469   3.672  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -6.177   6.536   4.998  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.319   1.861   0.385  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.212   0.824  -0.108  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.406  -0.277  -0.803  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.676  -1.454  -0.626  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.241   1.393  -1.087  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.072   0.309  -1.748  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.004   0.851  -2.794  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.604  -0.242  -3.554  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.786  -0.220  -4.161  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.574   0.849  -4.075  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.176  -1.276  -4.851  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.383   2.773   0.022  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.726   0.398   0.741  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.899   2.065  -0.557  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.722   1.941  -1.858  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.407  -0.401  -2.216  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.649  -0.196  -0.987  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.781   1.421  -2.309  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.449   1.485  -3.469  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.032  -1.053  -3.609  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.301   1.661  -3.554  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.469   0.887  -4.529  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.597  -2.091  -4.930  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.064  -1.340  -5.318  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.410   0.133  -1.579  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.536  -0.783  -2.312  1.00  0.00           C  
ATOM    106  C   LYS A   7      -3.902  -1.765  -1.341  1.00  0.00           C  
ATOM    107  O   LYS A   7      -3.947  -2.974  -1.534  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.437   0.018  -3.039  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -2.464  -0.809  -3.871  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -3.127  -1.401  -5.100  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -2.137  -2.220  -5.906  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -2.713  -2.706  -7.173  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.265   1.101  -1.661  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.123  -1.324  -3.038  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -3.911   0.731  -3.698  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -2.872   0.563  -2.297  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -1.648  -0.175  -4.187  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -2.079  -1.610  -3.257  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -3.939  -2.042  -4.790  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -3.508  -0.602  -5.718  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -1.271  -1.615  -6.121  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -1.832  -3.068  -5.311  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -3.561  -3.285  -7.009  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -2.030  -3.306  -7.675  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -2.971  -1.912  -7.791  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.370  -1.233  -0.283  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.726  -2.018   0.734  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.723  -2.862   1.506  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.410  -3.958   1.933  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.940  -1.099   1.633  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.766  -0.125   0.668  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.381  -0.253  -0.186  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.034  -2.679   0.234  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.616  -0.425   2.138  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.381  -1.674   2.357  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.928  -2.374   1.638  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.969  -3.109   2.314  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.426  -4.296   1.450  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.708  -5.376   1.961  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.138  -2.180   2.638  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -8.243  -2.824   3.455  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -9.371  -1.849   3.746  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -8.917  -0.668   4.597  1.00  0.00           C  
ATOM    144  NZ  LYS A   9     -10.034   0.252   4.885  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.131  -1.480   1.285  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.557  -3.493   3.235  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.752  -1.336   3.191  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.562  -1.824   1.711  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.639  -3.663   2.903  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -7.830  -3.176   4.390  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -9.764  -1.474   2.813  1.00  0.00           H  
ATOM    152  HD3 LYS A   9     -10.144  -2.384   4.276  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -8.518  -1.038   5.529  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -8.148  -0.126   4.067  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9     -10.813  -0.246   5.359  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9     -10.372   0.691   4.006  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -9.703   1.021   5.503  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.473  -4.095   0.148  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.869  -5.152  -0.763  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.747  -6.168  -0.980  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.001  -7.371  -1.085  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.385  -4.596  -2.092  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.647  -3.761  -1.946  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.321  -3.466  -3.262  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -9.049  -2.414  -3.878  1.00  0.00           O  
ATOM    166  OE2 GLU A  10     -10.178  -4.276  -3.686  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.265  -3.198  -0.201  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.678  -5.678  -0.276  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -6.615  -3.976  -2.526  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -7.592  -5.417  -2.760  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -9.345  -4.296  -1.320  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -8.388  -2.826  -1.471  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.516  -5.689  -1.037  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.343  -6.562  -1.200  1.00  0.00           C  
ATOM    175  C   LEU A  11      -2.973  -7.241   0.104  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.302  -8.281   0.112  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.125  -5.789  -1.755  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.005  -5.636  -3.288  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.747  -6.980  -3.947  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -3.239  -4.989  -3.887  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.386  -4.715  -0.984  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.617  -7.328  -1.909  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.145  -4.797  -1.329  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.233  -6.284  -1.398  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -1.151  -5.009  -3.503  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -1.664  -6.845  -5.014  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -2.558  -7.658  -3.730  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.820  -7.382  -3.565  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -3.118  -4.900  -4.955  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -3.357  -4.004  -3.457  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -4.108  -5.589  -3.665  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.378  -6.658   1.196  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.106  -7.217   2.497  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.732  -6.766   2.938  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.526  -5.626   3.365  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.194  -6.822   3.498  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.945  -7.329   4.895  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.768  -6.502   5.807  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.947  -8.564   5.110  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.837  -5.790   1.155  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.094  -8.293   2.389  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.140  -7.212   3.153  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.259  -5.745   3.538  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.790  -7.639   2.774  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.590  -7.336   3.024  1.00  0.00           C  
ATOM    206  C   THR A  13       1.408  -7.634   1.734  1.00  0.00           C  
ATOM    207  O   THR A  13       2.608  -7.352   1.641  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.104  -8.170   4.229  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.158  -8.045   5.316  1.00  0.00           O  
ATOM    210  CG2 THR A  13       2.459  -7.662   4.718  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.043  -8.548   2.496  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.665  -6.283   3.254  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.187  -9.207   3.938  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.158  -7.130   5.306  1.00  0.00           H  
ATOM    215 HG21 THR A  13       2.367  -6.629   5.022  1.00  0.00           H  
ATOM    216 HG22 THR A  13       3.184  -7.739   3.922  1.00  0.00           H  
ATOM    217 HG23 THR A  13       2.784  -8.256   5.560  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.716  -8.160   0.717  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.337  -8.513  -0.569  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.808  -7.253  -1.307  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.221  -6.188  -1.145  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.356  -9.314  -1.440  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.006 -10.676  -0.869  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.049 -11.386  -1.702  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -1.336 -12.722  -1.165  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -2.534 -13.333  -1.186  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -3.590 -12.741  -1.736  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -2.663 -14.537  -0.659  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.253  -8.288   0.816  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.199  -9.127  -0.350  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.557  -8.747  -1.541  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.791  -9.456  -2.419  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.898 -11.285  -0.843  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.367 -10.544   0.135  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.953 -10.798  -1.692  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -0.689 -11.484  -2.715  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -0.552 -13.165  -0.767  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -3.523 -11.829  -2.151  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -4.496 -13.171  -1.760  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -1.895 -15.029  -0.239  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -3.540 -15.026  -0.646  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.903  -7.339  -2.091  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.443  -6.183  -2.817  1.00  0.00           C  
HETATM  244  CB  DPR A  15       4.441  -6.804  -3.814  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.234  -8.283  -3.725  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.692  -8.549  -2.357  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.159  -5.222  -1.861  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.369  -4.042  -2.166  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.666  -5.652  -3.345  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.445  -6.529  -3.531  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       4.234  -6.436  -4.808  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.175  -8.796  -3.861  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       3.525  -8.601  -4.475  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.498  -8.642  -1.645  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.073  -9.434  -2.355  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.498  -5.736  -0.670  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.151  -4.942   0.363  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.162  -3.900   0.887  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.553  -2.853   1.400  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.647  -5.848   1.505  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.418  -5.130   2.612  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.732  -4.543   2.146  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.801  -5.077   2.505  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       7.738  -3.535   1.431  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.287  -6.676  -0.492  1.00  0.00           H  
HETATM  266  HA  DGL A  16       5.993  -4.437  -0.086  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.288  -6.609   1.085  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.791  -6.327   1.957  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       6.614  -5.830   3.410  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       5.806  -4.324   2.988  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.875  -4.191   0.721  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.829  -3.281   1.115  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.462  -3.915   0.919  1.00  0.00           C  
HETATM  274  C   DAL A  17       1.947  -1.993   0.326  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.162  -0.927   0.912  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.632  -5.049   0.315  1.00  0.00           H  
HETATM  277  HA  DAL A  17       1.953  -3.049   2.161  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.413  -4.844   1.468  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.301  -4.109  -0.131  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      -0.298  -3.241   1.286  1.00  0.00           H  
HETATM  281  N   DGL A  18       1.883  -2.105  -1.011  1.00  0.00           N  
HETATM  282  CA  DGL A  18       1.970  -0.945  -1.893  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.264  -0.181  -1.635  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.262   1.038  -1.561  1.00  0.00           O  
HETATM  285  CB  DGL A  18       1.893  -1.363  -3.360  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.864  -0.189  -4.331  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.890  -0.619  -5.770  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.840  -1.027  -6.306  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       2.954  -0.536  -6.408  1.00  0.00           O  
HETATM  290  H   DGL A  18       1.765  -2.993  -1.412  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.135  -0.298  -1.666  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       0.999  -1.950  -3.507  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       2.755  -1.973  -3.588  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       2.722   0.437  -4.139  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       0.962   0.380  -4.163  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.351  -0.920  -1.463  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.658  -0.347  -1.151  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.698  -1.446  -0.969  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.258  -2.026  -2.258  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.074  -0.976  -3.000  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.122  -0.400  -2.134  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       9.620   0.853  -2.221  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      10.472   1.278  -1.309  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       9.286   1.654  -3.233  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.606   0.522   0.097  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.991   1.713   0.062  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.253  -1.893  -1.547  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.949   0.274  -1.985  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.251  -2.247  -0.399  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.522  -1.036  -0.403  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       6.439  -2.347  -2.885  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       7.889  -2.870  -2.022  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       7.425  -0.185  -3.343  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.547  -1.449  -3.849  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.425  -1.009  -1.422  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      10.762   0.696  -0.544  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      10.883   2.194  -1.331  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       8.669   1.349  -3.963  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       9.629   2.596  -3.296  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.093  -0.047   1.179  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.000   0.662   2.431  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.133   1.894   2.260  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.506   2.967   2.680  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.452  -0.223   3.555  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.548   0.430   4.926  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.976  -0.445   6.018  1.00  0.00           C  
HETATM  327  CE  DLY A  20       4.190   0.176   7.398  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       3.561   1.504   7.539  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.773  -0.976   1.134  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.997   0.985   2.694  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.005  -1.150   3.578  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.413  -0.438   3.351  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       4.015   1.368   4.906  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.589   0.611   5.146  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.467  -1.407   5.986  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.918  -0.575   5.849  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       5.252   0.270   7.574  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       3.763  -0.477   8.144  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       3.962   2.234   6.909  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       3.710   1.854   8.508  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       2.537   1.447   7.373  1.00  0.00           H  
HETATM  342  N   DCY A  21       3.011   1.745   1.578  1.00  0.00           N  
HETATM  343  CA  DCY A  21       2.114   2.865   1.337  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.746   3.934   0.442  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.416   5.102   0.558  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.789   2.402   0.781  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.139   1.325   1.908  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.766   0.852   1.240  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.935   3.317   2.301  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.979   1.843  -0.125  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.173   3.260   0.557  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.666   3.541  -0.439  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.393   4.517  -1.254  1.00  0.00           C  
HETATM  354  CB  DAR A  22       5.259   3.863  -2.329  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.527   3.107  -3.412  1.00  0.00           C  
HETATM  356  CD  DAR A  22       5.523   2.567  -4.417  1.00  0.00           C  
HETATM  357  NE  DAR A  22       4.896   1.800  -5.486  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       5.243   1.867  -6.776  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       6.193   2.703  -7.182  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       4.646   1.090  -7.652  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.292   5.330  -0.352  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.497   6.532  -0.567  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.845   2.581  -0.550  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.671   5.173  -1.716  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.947   3.185  -1.844  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.829   4.641  -2.813  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       3.842   3.774  -3.915  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       3.982   2.286  -2.967  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       6.232   1.938  -3.899  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       6.047   3.404  -4.855  1.00  0.00           H  
HETATM  371  HE  DAR A  22       4.185   1.180  -5.206  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       6.693   3.316  -6.566  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       6.449   2.752  -8.151  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       3.931   0.441  -7.348  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       4.867   1.122  -8.631  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.851   4.669   0.639  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.676   5.343   1.618  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.820   6.180   2.577  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.220   7.273   2.973  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.552   4.351   2.372  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.491   3.576   1.465  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.334   4.486   0.599  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.147   5.266   1.147  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.223   4.426  -0.644  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.730   3.690   0.689  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.316   6.019   1.071  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       6.917   3.645   2.886  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       8.143   4.890   3.098  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.903   2.934   0.824  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.145   2.972   2.075  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.650   5.667   2.929  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.696   6.381   3.773  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.211   7.635   3.069  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.339   8.755   3.565  1.00  0.00           O  
HETATM  395  CB  DGL A  24       2.444   5.524   4.042  1.00  0.00           C  
HETATM  396  CG  DGL A  24       2.659   4.225   4.782  1.00  0.00           C  
HETATM  397  CD  DGL A  24       3.225   4.415   6.147  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       4.304   3.858   6.432  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       2.595   5.113   6.970  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.445   4.751   2.632  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.168   6.629   4.711  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       1.985   5.303   3.090  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       1.750   6.116   4.617  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       3.337   3.610   4.207  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       1.711   3.716   4.875  1.00  0.00           H  
ATOM    406  N   SER A  25       2.671   7.427   1.915  1.00  0.00           N  
ATOM    407  CA  SER A  25       2.002   8.429   1.193  1.00  0.00           C  
ATOM    408  C   SER A  25       0.527   8.163   1.451  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.068   7.253   0.855  1.00  0.00           O  
ATOM    410  CB  SER A  25       2.347   8.319  -0.302  1.00  0.00           C  
ATOM    411  OG  SER A  25       1.795   9.384  -1.051  1.00  0.00           O  
ATOM    412  H   SER A  25       2.702   6.527   1.516  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.283   9.396   1.583  1.00  0.00           H  
ATOM    414  HB2 SER A  25       3.421   8.337  -0.422  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.962   7.386  -0.685  1.00  0.00           H  
ATOM    416  HG  SER A  25       0.827   9.328  -1.006  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.031   8.877   2.397  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.394   8.644   2.820  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.413   9.180   1.842  1.00  0.00           C  
ATOM    420  O   ASP A  26      -2.909  10.302   1.945  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.666   9.066   4.285  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.355  10.513   4.595  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.289  11.317   4.771  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.158  10.873   4.683  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.481   9.603   2.812  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.499   7.569   2.764  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.711   8.904   4.501  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.077   8.440   4.940  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      -2.732   8.554   1.488  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.690   8.669   0.413  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.682   7.524   0.497  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.269   6.362   0.576  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.990   8.648  -0.951  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.973   8.798  -2.104  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.510   7.822  -2.602  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.220  10.008  -2.524  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.334   7.679   1.687  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.200   9.612   0.533  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.270   9.451  -1.001  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.475   7.706  -1.064  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.767  10.759  -2.080  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -4.841  10.126  -3.274  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.997   7.823   0.465  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -7.064   6.807   0.586  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.974   5.698  -0.475  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.174   4.522  -0.174  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.347   7.621   0.392  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.978   8.998   0.784  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.570   9.181   0.326  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.067   6.359   1.568  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.641   7.576  -0.646  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -9.134   7.227   1.016  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.628   9.707   0.294  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.040   9.108   1.857  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.546   9.516  -0.701  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -6.070   9.884   0.973  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.631   6.067  -1.698  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.550   5.110  -2.791  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.377   4.162  -2.602  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.507   2.947  -2.811  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -6.480   5.823  -4.132  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -7.741   6.595  -4.445  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -7.628   7.426  -5.682  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -7.757   6.889  -6.798  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -7.416   8.646  -5.560  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.404   7.006  -1.869  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.461   4.532  -2.754  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -5.649   6.513  -4.119  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -6.324   5.095  -4.913  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.554   5.896  -4.577  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -7.958   7.240  -3.606  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.247   4.699  -2.192  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.076   3.883  -1.910  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.332   2.976  -0.708  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.943   1.813  -0.700  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.812   4.737  -1.697  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.086   5.270  -2.958  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -1.942   6.224  -3.766  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.224   5.931  -2.576  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.190   5.673  -2.082  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.930   3.247  -2.771  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.091   5.588  -1.094  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.112   4.148  -1.130  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.852   4.431  -3.597  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -2.849   5.726  -4.070  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -1.392   6.538  -4.641  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -2.187   7.090  -3.168  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.722   6.282  -3.467  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.853   5.214  -2.068  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.026   6.766  -1.921  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.029   3.501   0.274  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.379   2.735   1.451  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.338   1.594   1.138  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.140   0.467   1.610  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.919   3.638   2.549  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.837   4.428   3.253  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.911   3.517   4.032  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -1.917   3.021   3.517  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -3.236   3.277   5.269  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.302   4.444   0.221  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.459   2.291   1.804  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.623   4.332   2.115  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.425   3.031   3.283  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.259   4.965   2.513  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -4.294   5.128   3.936  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -4.052   3.697   5.618  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -2.663   2.700   5.816  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.354   1.857   0.320  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.312   0.813  -0.038  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.646  -0.249  -0.910  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.039  -1.408  -0.881  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.570   1.370  -0.714  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.362   1.897  -2.107  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.634   2.472  -2.678  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.452   2.895  -4.067  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.134   3.876  -4.674  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.032   4.595  -4.002  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.897   4.143  -5.943  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.481   2.777  -0.005  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.590   0.333   0.889  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -9.313   0.588  -0.763  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.952   2.174  -0.102  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.600   2.661  -2.077  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.026   1.085  -2.735  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.404   1.718  -2.639  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.929   3.324  -2.085  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -8.778   2.380  -4.567  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.230   4.436  -3.029  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.556   5.334  -4.435  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.217   3.637  -6.481  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -10.395   4.858  -6.437  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.621   0.164  -1.673  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.803  -0.759  -2.456  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.216  -1.796  -1.526  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.328  -2.989  -1.759  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.661   0.009  -3.180  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -2.487  -0.864  -3.678  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.858  -1.815  -4.814  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -3.060  -1.083  -6.132  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -1.848  -0.326  -6.532  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.417   1.124  -1.702  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.430  -1.243  -3.188  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.079   0.522  -4.033  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.266   0.747  -2.497  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -1.696  -0.217  -4.028  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -2.120  -1.441  -2.842  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -2.063  -2.537  -4.938  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -3.770  -2.329  -4.551  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -3.284  -1.809  -6.900  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -3.888  -0.397  -6.031  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -0.986  -0.911  -6.434  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -1.726   0.531  -5.959  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.928  -0.047  -7.530  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.653  -1.330  -0.455  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -3.021  -2.188   0.501  1.00  0.00           C  
ATOM    128  C   CYS A   8      -4.023  -2.981   1.314  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.754  -4.091   1.682  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.090  -1.388   1.360  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.824  -0.559   0.367  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.634  -0.360  -0.302  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.430  -2.895  -0.063  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.655  -0.634   1.887  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.590  -2.032   2.065  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.196  -2.433   1.549  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -6.229  -3.186   2.255  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.827  -4.272   1.354  1.00  0.00           C  
ATOM    139  O   LYS A   9      -7.363  -5.272   1.836  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.318  -2.265   2.815  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -6.846  -1.345   3.938  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.362  -2.145   5.146  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -5.929  -1.251   6.303  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -4.795  -0.363   5.950  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.363  -1.507   1.267  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.738  -3.692   3.074  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.692  -1.650   2.010  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -8.126  -2.874   3.192  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -6.032  -0.734   3.573  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -7.668  -0.713   4.239  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.161  -2.786   5.487  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -5.522  -2.753   4.847  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.767  -0.640   6.600  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -5.643  -1.880   7.133  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -3.982  -0.905   5.596  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -4.456   0.123   6.805  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -5.068   0.352   5.246  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.726  -4.064   0.059  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.183  -5.016  -0.919  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.110  -6.095  -1.128  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.392  -7.297  -1.091  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.429  -4.277  -2.235  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.059  -5.111  -3.317  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.431  -5.560  -2.940  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -10.345  -4.726  -2.927  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.632  -6.768  -2.651  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.358  -3.212  -0.265  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -8.107  -5.461  -0.585  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.078  -3.436  -2.043  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.482  -3.906  -2.598  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.118  -4.521  -4.219  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -7.437  -5.977  -3.482  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.889  -5.642  -1.343  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.752  -6.500  -1.634  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.321  -7.291  -0.392  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.968  -8.480  -0.477  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.597  -5.631  -2.159  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.348  -6.350  -2.655  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.682  -7.253  -3.832  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.289  -5.335  -3.053  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.750  -4.668  -1.325  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.045  -7.190  -2.411  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.978  -5.034  -2.974  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.307  -4.961  -1.364  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -0.950  -6.959  -1.858  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -2.420  -7.980  -3.533  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.789  -7.765  -4.154  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -2.071  -6.657  -4.645  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.044  -4.716  -2.201  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -0.664  -4.716  -3.854  1.00  0.00           H  
ATOM    191 HD23 LEU A  11       0.596  -5.855  -3.383  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.351  -6.636   0.739  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.007  -7.237   2.010  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.670  -6.682   2.480  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.399  -5.507   2.328  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.113  -6.952   3.028  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.845  -7.540   4.382  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.654  -8.776   4.474  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.873  -6.784   5.378  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.594  -5.683   0.762  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.917  -8.303   1.865  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.045  -7.350   2.655  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.214  -5.883   3.141  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.829  -7.528   3.008  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.522  -7.139   3.389  1.00  0.00           C  
ATOM    206  C   THR A  13       1.474  -7.563   2.278  1.00  0.00           C  
ATOM    207  O   THR A  13       2.696  -7.407   2.361  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.938  -7.839   4.699  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.754  -9.271   4.561  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.121  -7.326   5.873  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.109  -8.452   3.183  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.558  -6.068   3.521  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.985  -7.640   4.874  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.080  -9.518   4.981  1.00  0.00           H  
ATOM    215 HG21 THR A  13      -0.926  -7.524   5.692  1.00  0.00           H  
ATOM    216 HG22 THR A  13       0.272  -6.262   5.980  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.432  -7.828   6.776  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.879  -8.086   1.225  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.596  -8.651   0.114  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.283  -7.545  -0.681  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.784  -6.426  -0.730  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.633  -9.435  -0.795  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.237 -10.514  -0.109  1.00  0.00           C  
ATOM    224  CD  ARG A  14       0.571 -11.602   0.606  1.00  0.00           C  
ATOM    225  NE  ARG A  14       1.160 -11.144   1.874  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       2.425 -11.357   2.256  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       3.257 -12.058   1.487  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       2.845 -10.885   3.421  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.099  -8.051   1.207  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.337  -9.332   0.507  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.035  -8.733  -1.270  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.218  -9.917  -1.564  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -0.867 -10.029   0.622  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.863 -10.974  -0.859  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -0.081 -12.437   0.815  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       1.364 -11.923  -0.051  1.00  0.00           H  
ATOM    237  HE  ARG A  14       0.547 -10.653   2.468  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       2.999 -12.466   0.606  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       4.216 -12.215   1.744  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       2.233 -10.368   4.035  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       3.783 -11.033   3.745  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.457  -7.820  -1.265  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.187  -6.843  -2.091  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.309  -7.673  -2.738  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.945  -9.096  -2.474  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.182  -9.097  -1.191  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.787  -5.712  -1.259  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.123  -4.641  -1.778  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.550  -6.426  -2.856  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.250  -7.416  -2.279  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.351  -7.464  -3.798  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.836  -9.702  -2.390  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.317  -9.457  -3.275  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.852  -9.111  -0.345  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.503  -9.937  -1.158  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.890  -5.939   0.037  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.461  -4.956   0.922  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.474  -3.794   1.073  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.868  -2.649   1.273  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.750  -5.578   2.285  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.736  -4.789   3.130  1.00  0.00           C  
HETATM  262  CD  DGL A  16       8.153  -4.883   2.596  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.498  -4.203   1.612  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.957  -5.638   3.169  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.565  -6.792   0.395  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.379  -4.589   0.487  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.152  -6.569   2.132  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.823  -5.660   2.834  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       6.720  -5.173   4.139  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.438  -3.752   3.135  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.190  -4.111   0.910  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.109  -3.146   1.040  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.775  -3.836   0.894  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.230  -2.027   0.019  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.296  -0.857   0.394  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.972  -5.040   0.685  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.161  -2.720   2.031  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.689  -4.620   1.632  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.703  -4.265  -0.093  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      -0.019  -3.119   1.033  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.304  -2.402  -1.270  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.409  -1.440  -2.385  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.566  -0.463  -2.130  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.429   0.757  -2.308  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.635  -2.205  -3.698  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.773  -1.334  -4.944  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.491  -0.653  -5.388  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.630  -1.312  -6.032  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.347   0.563  -5.167  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.285  -3.359  -1.478  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.482  -0.888  -2.445  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.805  -2.880  -3.846  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.539  -2.788  -3.599  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.174  -1.922  -5.755  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.468  -0.550  -4.678  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.669  -1.008  -1.657  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.833  -0.221  -1.306  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.995  -1.123  -0.893  1.00  0.00           C  
HETATM  299  CG  DAR A  19       8.122  -0.359  -0.211  1.00  0.00           C  
HETATM  300  CD  DAR A  19       9.068  -1.289   0.478  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.903  -0.587   1.449  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      10.588  -1.185   2.417  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      11.379  -0.470   3.200  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.421  -2.483   2.647  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.505   0.712  -0.149  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.582   1.921  -0.285  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.664  -1.979  -1.529  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.125   0.363  -2.167  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.394  -1.608  -1.772  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       6.623  -1.875  -0.212  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.695   0.317   0.516  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.666   0.207  -0.953  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       9.706  -1.755  -0.260  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.498  -2.050   0.992  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.954   0.399   1.359  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.464   0.522   3.070  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      11.914  -0.890   3.941  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.776  -3.050   2.116  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      10.944  -2.955   3.364  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.093   0.121   0.964  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.818   0.829   2.202  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.818   1.956   1.993  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.998   3.039   2.513  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.323  -0.161   3.267  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.021   0.444   4.630  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.571  -0.634   5.600  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.158  -0.053   6.941  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       2.687  -1.102   7.866  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.962  -0.855   0.957  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.749   1.258   2.542  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.074  -0.928   3.394  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.418  -0.626   2.904  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.236   1.178   4.526  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.914   0.916   5.013  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.387  -1.325   5.752  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.731  -1.163   5.174  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       2.366   0.662   6.781  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       4.010   0.446   7.380  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       2.337  -0.696   8.757  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       3.452  -1.766   8.102  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       1.918  -1.657   7.439  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.824   1.724   1.176  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.813   2.722   0.935  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.332   3.932   0.164  1.00  0.00           C  
HETATM  345  O   DCY A  21       1.956   5.056   0.467  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.585   2.106   0.304  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.327   1.045   1.463  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.754   0.852   0.719  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.528   3.085   1.912  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.914   1.480  -0.515  1.00  0.00           H  
HETATM  351  HB3 DCY A  21      -0.077   2.877  -0.054  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.244   3.724  -0.776  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.796   4.856  -1.526  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.207   4.456  -2.955  1.00  0.00           C  
HETATM  355  CG  DAR A  22       5.323   3.438  -3.021  1.00  0.00           C  
HETATM  356  CD  DAR A  22       5.603   3.006  -4.437  1.00  0.00           C  
HETATM  357  NE  DAR A  22       6.654   1.990  -4.481  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       6.575   0.833  -5.141  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       5.502   0.549  -5.873  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       7.583  -0.031  -5.089  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.972   5.452  -0.764  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.322   6.615  -0.935  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.557   2.812  -0.963  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.022   5.607  -1.578  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.527   5.344  -3.480  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       3.348   4.046  -3.463  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       5.042   2.574  -2.437  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       6.219   3.874  -2.605  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       5.915   3.863  -5.015  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.696   2.597  -4.854  1.00  0.00           H  
HETATM  371  HE  DAR A  22       7.461   2.226  -3.963  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       4.728   1.179  -5.964  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       5.432  -0.330  -6.356  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       8.425   0.153  -4.576  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       7.540  -0.924  -5.549  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.558   4.650   0.093  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.660   5.070   0.914  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.127   6.006   1.995  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.633   7.107   2.178  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.354   3.834   1.514  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.691   4.098   2.184  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.334   2.826   2.698  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.130   2.484   3.876  1.00  0.00           O  
HETATM  384  OE2 DGL A  23      10.058   2.145   1.939  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.253   3.718   0.155  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.359   5.613   0.297  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.506   3.111   0.725  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.698   3.401   2.253  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.538   4.769   3.015  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.356   4.557   1.469  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.060   5.585   2.644  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.428   6.356   3.694  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.582   7.500   3.138  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.737   8.639   3.549  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.588   5.451   4.583  1.00  0.00           C  
HETATM  396  CG  DGL A  24       4.404   4.442   5.371  1.00  0.00           C  
HETATM  397  CD  DGL A  24       5.299   5.108   6.377  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       6.517   5.214   6.142  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       4.795   5.544   7.425  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.685   4.701   2.427  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.217   6.782   4.296  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.890   4.909   3.961  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       3.036   6.061   5.283  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       5.017   3.884   4.679  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       3.738   3.764   5.884  1.00  0.00           H  
ATOM    406  N   SER A  25       2.700   7.210   2.205  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.851   8.242   1.649  1.00  0.00           C  
ATOM    408  C   SER A  25       0.447   8.146   2.229  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.170   7.070   2.230  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.802   8.135   0.134  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.106   8.202  -0.407  1.00  0.00           O  
ATOM    412  H   SER A  25       2.577   6.289   1.886  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.276   9.197   1.918  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.359   7.191  -0.144  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.213   8.946  -0.270  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.677   7.617   0.105  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.047   9.249   2.736  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.383   9.303   3.301  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.386   9.578   2.214  1.00  0.00           C  
ATOM    420  O   ASP A  26      -2.797  10.729   1.996  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.515  10.365   4.413  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.716  10.059   5.653  1.00  0.00           C  
ATOM    423  OD1 ASP A  26       0.484  10.415   5.716  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -1.271   9.478   6.609  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.496  10.065   2.726  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.595   8.330   3.719  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.176  11.316   4.030  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -2.557  10.452   4.687  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1      -2.861   8.781   1.640  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.938   9.088   0.716  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.806   7.856   0.536  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.269   6.754   0.332  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.368   9.506  -0.645  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -2.404  10.668  -0.552  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.206  10.467  -0.357  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -2.893  11.872  -0.699  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.940   8.781   1.310  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.523   9.900   1.122  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.846   8.667  -1.077  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -4.182   9.787  -1.298  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.854  11.984  -0.864  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -2.277  12.633  -0.636  1.00  0.00           H  
ATOM     15  N   PRO A   2      -6.150   8.011   0.630  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -7.123   6.907   0.487  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.823   5.979  -0.694  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.892   4.763  -0.556  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.442   7.642   0.267  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -8.291   8.899   1.048  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.841   9.292   0.933  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.184   6.320   1.392  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.573   7.838  -0.787  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -9.261   7.044   0.636  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.924   9.669   0.632  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.549   8.721   2.082  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.705  10.004   0.134  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -6.493   9.703   1.869  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.450   6.570  -1.831  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.114   5.833  -3.054  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.057   4.749  -2.765  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.224   3.577  -3.126  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -5.574   6.821  -4.093  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -5.285   6.229  -5.461  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -6.529   5.725  -6.142  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -7.322   6.550  -6.638  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -6.722   4.496  -6.224  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.411   7.550  -1.845  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.010   5.372  -3.441  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.304   7.605  -4.225  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -4.662   7.258  -3.710  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -4.831   6.986  -6.084  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -4.598   5.404  -5.342  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.010   5.134  -2.068  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.934   4.228  -1.755  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.305   3.308  -0.627  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.049   2.112  -0.690  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.623   4.970  -1.446  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.866   5.578  -2.640  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.647   4.540  -3.725  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -1.560   6.814  -3.194  1.00  0.00           C  
ATOM     52  H   LEU A   4      -3.962   6.050  -1.724  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.777   3.613  -2.628  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -1.865   5.775  -0.766  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -0.965   4.290  -0.930  1.00  0.00           H  
ATOM     56  HG  LEU A   4       0.117   5.866  -2.294  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -0.112   3.694  -3.322  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -0.060   4.982  -4.516  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.593   4.217  -4.130  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -1.002   7.191  -4.038  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.607   7.574  -2.428  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -2.560   6.554  -3.509  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.965   3.847   0.372  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.362   3.065   1.529  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.374   1.981   1.164  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.491   0.962   1.855  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.853   3.965   2.648  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.757   4.881   3.177  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.581   4.110   3.767  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -2.743   3.017   4.302  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -1.396   4.633   3.629  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.180   4.807   0.329  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.469   2.558   1.865  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.667   4.572   2.280  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.206   3.352   3.464  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.393   5.493   2.365  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -4.173   5.515   3.943  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -1.299   5.481   3.139  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -0.637   4.175   4.046  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.116   2.203   0.088  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.970   1.172  -0.461  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.110   0.042  -0.951  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.263  -1.077  -0.519  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.817   1.676  -1.638  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.575   0.544  -2.328  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.331   1.004  -3.549  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.004  -0.122  -4.224  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.009  -0.008  -5.095  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.427   1.201  -5.483  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.584  -1.101  -5.594  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.109   3.096  -0.325  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.622   0.806   0.317  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.529   2.402  -1.275  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.168   2.144  -2.364  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.864  -0.210  -2.632  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.264   0.111  -1.619  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.069   1.733  -3.251  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.629   1.452  -4.236  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.671  -1.028  -3.990  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.001   2.038  -5.134  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.178   1.321  -6.139  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.285  -2.027  -5.335  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.340  -1.049  -6.252  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.159   0.389  -1.817  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.284  -0.566  -2.490  1.00  0.00           C  
ATOM    106  C   LYS A   7      -3.601  -1.482  -1.484  1.00  0.00           C  
ATOM    107  O   LYS A   7      -3.610  -2.711  -1.644  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.232   0.188  -3.317  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -2.305  -0.701  -4.133  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -1.240   0.121  -4.833  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -0.352  -0.742  -5.721  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -1.085  -1.330  -6.856  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.022   1.346  -1.988  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -4.890  -1.158  -3.158  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -3.739   0.855  -3.998  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -2.628   0.777  -2.643  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -1.827  -1.411  -3.473  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -2.885  -1.230  -4.874  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -1.724   0.872  -5.440  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -0.628   0.604  -4.086  1.00  0.00           H  
ATOM    121  HE2 LYS A   7       0.448  -0.134  -6.116  1.00  0.00           H  
ATOM    122  HE3 LYS A   7       0.064  -1.538  -5.121  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -0.448  -1.952  -7.394  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -1.435  -0.597  -7.505  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.899  -1.899  -6.554  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.060  -0.876  -0.441  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.362  -1.595   0.614  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.271  -2.643   1.245  1.00  0.00           C  
ATOM    129  O   CYS A   8      -2.960  -3.829   1.244  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.909  -0.635   1.720  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.900   0.807   1.205  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.099   0.105  -0.389  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.490  -2.070   0.189  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.786  -0.239   2.212  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.335  -1.193   2.443  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.433  -2.199   1.693  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.346  -3.037   2.446  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.047  -4.038   1.526  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.509  -5.085   1.962  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.355  -2.138   3.165  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -7.153  -2.809   4.267  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -8.066  -1.802   4.940  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -8.728  -2.369   6.180  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -7.744  -2.687   7.234  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.699  -1.274   1.501  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.774  -3.578   3.184  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.822  -1.307   3.601  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.049  -1.751   2.433  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -7.750  -3.602   3.839  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -6.476  -3.218   5.001  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.482  -0.941   5.225  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -8.829  -1.498   4.239  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -9.422  -1.637   6.567  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -9.263  -3.268   5.911  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -8.224  -3.005   8.100  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -7.182  -1.846   7.475  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.090  -3.442   6.941  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.109  -3.703   0.264  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.707  -4.537  -0.748  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.785  -5.718  -1.068  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.246  -6.850  -1.254  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -6.979  -3.678  -1.981  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -7.717  -4.346  -3.108  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.089  -3.349  -4.167  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.313  -3.158  -5.136  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.163  -2.710  -4.040  1.00  0.00           O  
ATOM    167  H   GLU A  10      -5.763  -2.820   0.006  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.645  -4.912  -0.367  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -7.557  -2.817  -1.679  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.029  -3.328  -2.358  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.084  -5.106  -3.539  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -8.618  -4.795  -2.717  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.492  -5.456  -1.114  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.509  -6.507  -1.354  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.266  -7.289  -0.087  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.127  -8.521  -0.102  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.193  -5.916  -1.854  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.237  -5.243  -3.218  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -0.907  -4.595  -3.528  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.596  -6.255  -4.294  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.187  -4.528  -0.990  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.904  -7.173  -2.105  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -1.860  -5.185  -1.131  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.462  -6.709  -1.894  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -2.995  -4.474  -3.209  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -0.129  -5.344  -3.524  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.693  -3.848  -2.778  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.952  -4.127  -4.500  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -3.588  -6.645  -4.118  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -1.886  -7.068  -4.268  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -2.560  -5.783  -5.263  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.201  -6.585   1.002  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.985  -7.188   2.280  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.665  -6.735   2.828  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.463  -5.568   3.120  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.115  -6.869   3.238  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.883  -7.430   4.611  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.937  -6.661   5.587  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.666  -8.664   4.744  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.272  -5.603   0.968  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.945  -8.256   2.127  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.035  -7.281   2.848  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.215  -5.798   3.321  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.770  -7.651   2.930  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.571  -7.381   3.357  1.00  0.00           C  
ATOM    206  C   THR A  13       1.537  -7.840   2.260  1.00  0.00           C  
ATOM    207  O   THR A  13       2.758  -7.892   2.439  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.841  -8.120   4.681  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.350  -9.471   4.580  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.152  -7.416   5.845  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.004  -8.587   2.754  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.675  -6.318   3.513  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.906  -8.141   4.853  1.00  0.00           H  
ATOM    214  HG1 THR A  13       0.428  -9.874   5.455  1.00  0.00           H  
ATOM    215 HG21 THR A  13      -0.911  -7.372   5.657  1.00  0.00           H  
ATOM    216 HG22 THR A  13       0.543  -6.414   5.948  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.333  -7.969   6.754  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.955  -8.109   1.101  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.656  -8.639  -0.053  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.376  -7.536  -0.821  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.900  -6.400  -0.866  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.669  -9.357  -0.960  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.031 -10.564  -0.318  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -0.918 -11.264  -1.262  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -1.438 -12.500  -0.682  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -1.984 -13.495  -1.386  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -2.208 -13.354  -2.692  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -2.331 -14.621  -0.776  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.001  -7.911   1.020  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.381  -9.357   0.301  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.113  -8.665  -1.239  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.191  -9.675  -1.848  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.805 -11.257  -0.027  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.514 -10.245   0.558  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.744 -10.605  -1.484  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -0.391 -11.504  -2.174  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -1.313 -12.563   0.293  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -1.996 -12.512  -3.197  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -2.579 -14.093  -3.260  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -2.198 -14.756   0.208  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -2.734 -15.393  -1.277  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.552  -7.846  -1.416  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.359  -6.865  -2.167  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.523  -7.699  -2.726  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.061  -9.114  -2.641  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.180  -9.181  -1.434  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.887  -5.757  -1.253  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.261  -4.662  -1.709  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.793  -6.428  -2.977  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.403  -7.536  -2.122  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.722  -7.406  -3.747  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.908  -9.771  -2.525  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.503  -9.372  -3.529  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.762  -9.346  -0.539  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.438  -9.957  -1.555  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.909  -6.048   0.038  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.303  -5.086   1.044  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.242  -4.002   1.155  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.558  -2.827   1.308  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.493  -5.770   2.404  1.00  0.00           C  
HETATM  261  CG  DGL A  16       5.892  -4.814   3.521  1.00  0.00           C  
HETATM  262  CD  DGL A  16       6.090  -5.504   4.841  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       5.132  -5.622   5.614  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       7.228  -5.947   5.131  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.659  -6.959   0.299  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.235  -4.639   0.735  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.258  -6.525   2.316  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.565  -6.246   2.684  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.117  -4.069   3.629  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.814  -4.326   3.243  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.988  -4.407   0.997  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.855  -3.508   1.138  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.548  -4.263   1.038  1.00  0.00           C  
HETATM  274  C   DAL A  17       1.906  -2.423   0.100  1.00  0.00           C  
HETATM  275  O   DAL A  17       1.865  -1.254   0.431  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.827  -5.341   0.748  1.00  0.00           H  
HETATM  277  HA  DAL A  17       1.912  -3.056   2.117  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      -0.276  -3.587   1.215  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.529  -5.054   1.772  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.456  -4.689   0.050  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.063  -2.819  -1.155  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.121  -1.867  -2.260  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.322  -0.919  -2.140  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.274   0.226  -2.614  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.091  -2.588  -3.610  1.00  0.00           C  
HETATM  286  CG  DGL A  18       3.135  -3.668  -3.769  1.00  0.00           C  
HETATM  287  CD  DGL A  18       3.042  -4.373  -5.088  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       3.720  -3.964  -6.045  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       2.276  -5.338  -5.204  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.135  -3.779  -1.340  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.230  -1.262  -2.181  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       2.239  -1.856  -4.390  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       1.120  -3.043  -3.741  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.007  -4.390  -2.975  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       4.111  -3.217  -3.683  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.375  -1.385  -1.478  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.538  -0.558  -1.221  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.753  -1.419  -0.820  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.989  -0.615  -0.431  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.417   0.317  -1.543  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.536   1.170  -1.152  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       9.769   2.385  -1.655  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      10.836   3.073  -1.253  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       8.929   2.910  -2.564  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.201   0.441  -0.124  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.437   1.642  -0.265  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.350  -2.308  -1.145  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.760  -0.022  -2.131  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.017  -2.063  -1.645  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       6.475  -2.034   0.023  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       8.797  -1.296  -0.209  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       7.761  -0.026   0.446  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       7.577   0.948  -1.789  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.700  -0.263  -2.409  1.00  0.00           H  
HETATM  315  HE  DAR A  19      10.137   0.774  -0.482  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.480   2.707  -0.574  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      11.056   3.981  -1.616  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       8.119   2.408  -2.882  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       9.068   3.823  -2.959  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.608  -0.078   0.938  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.169   0.689   2.097  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.229   1.817   1.661  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.298   2.936   2.185  1.00  0.00           O  
HETATM  324  CB  DLY A  20       3.476  -0.273   3.082  1.00  0.00           C  
HETATM  325  CG  DLY A  20       2.929   0.347   4.352  1.00  0.00           C  
HETATM  326  CD  DLY A  20       2.338  -0.728   5.261  1.00  0.00           C  
HETATM  327  CE  DLY A  20       1.734  -0.145   6.533  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       2.715   0.625   7.318  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.458  -1.052   0.957  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.041   1.114   2.572  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.183  -1.042   3.357  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       2.650  -0.743   2.569  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       2.156   1.057   4.096  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       3.729   0.853   4.872  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       3.121  -1.422   5.528  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       1.564  -1.254   4.720  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       1.355  -0.955   7.140  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       0.920   0.510   6.267  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       2.324   0.930   8.231  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       2.959   1.504   6.806  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       3.585   0.085   7.490  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.384   1.515   0.676  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.467   2.484   0.086  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.200   3.744  -0.361  1.00  0.00           C  
HETATM  345  O   DCY A  21       1.910   4.824   0.118  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.722   1.872  -1.107  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.306   0.432  -0.699  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.353   0.583   0.360  1.00  0.00           H  
HETATM  349  HA  DCY A  21       0.745   2.754   0.843  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.446   1.561  -1.846  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.074   2.616  -1.542  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.201   3.587  -1.219  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.923   4.739  -1.763  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.582   4.403  -3.111  1.00  0.00           C  
HETATM  355  CG  DAR A  22       3.608   4.195  -4.266  1.00  0.00           C  
HETATM  356  CD  DAR A  22       2.895   5.490  -4.649  1.00  0.00           C  
HETATM  357  NE  DAR A  22       1.926   5.294  -5.742  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       1.102   6.238  -6.230  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       1.178   7.492  -5.788  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       0.205   5.913  -7.159  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.964   5.269  -0.791  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.400   6.403  -0.909  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.480   2.681  -1.470  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.196   5.520  -1.922  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.162   3.501  -2.990  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.249   5.209  -3.378  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.869   3.471  -3.957  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       4.144   3.821  -5.126  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       3.630   6.216  -4.961  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       2.362   5.864  -3.787  1.00  0.00           H  
HETATM  371  HE  DAR A  22       1.874   4.377  -6.098  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       1.847   7.764  -5.092  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       0.577   8.229  -6.110  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       0.122   4.973  -7.513  1.00  0.00           H  
HETATM  375 HH22 DAR A  22      -0.442   6.575  -7.547  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.371   4.452   0.154  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.373   4.863   1.119  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.782   5.839   2.143  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.426   6.829   2.516  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.002   3.643   1.811  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.097   3.991   2.806  1.00  0.00           C  
HETATM  382  CD  DGL A  23       8.738   2.778   3.422  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.834   2.387   2.991  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       8.172   2.200   4.365  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.003   3.542   0.205  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.143   5.384   0.570  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.422   2.994   1.055  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.226   3.108   2.337  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.669   4.595   3.592  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.862   4.559   2.298  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.568   5.586   2.572  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.945   6.443   3.565  1.00  0.00           C  
HETATM  393  C   DGL A  24       2.988   7.457   2.946  1.00  0.00           C  
HETATM  394  O   DGL A  24       2.955   8.616   3.359  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.223   5.622   4.625  1.00  0.00           C  
HETATM  396  CG  DGL A  24       4.130   4.698   5.417  1.00  0.00           C  
HETATM  397  CD  DGL A  24       3.373   3.929   6.457  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       2.699   2.957   6.115  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       3.428   4.276   7.647  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.091   4.796   2.235  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.740   6.991   4.048  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.467   5.022   4.142  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       2.742   6.297   5.319  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       4.891   5.288   5.904  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       4.595   3.998   4.739  1.00  0.00           H  
ATOM    406  N   SER A  25       2.237   7.051   1.950  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.234   7.915   1.393  1.00  0.00           C  
ATOM    408  C   SER A  25      -0.110   7.565   2.036  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.709   6.538   1.731  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.175   7.749  -0.126  1.00  0.00           C  
ATOM    411  OG  SER A  25       2.473   7.886  -0.699  1.00  0.00           O  
ATOM    412  H   SER A  25       2.329   6.155   1.556  1.00  0.00           H  
ATOM    413  HA  SER A  25       1.493   8.935   1.641  1.00  0.00           H  
ATOM    414  HB2 SER A  25       0.792   6.766  -0.360  1.00  0.00           H  
ATOM    415  HB3 SER A  25       0.525   8.501  -0.549  1.00  0.00           H  
ATOM    416  HG  SER A  25       2.995   8.467  -0.131  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.565   8.409   2.946  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.810   8.183   3.719  1.00  0.00           C  
ATOM    419  C   ASP A  26      -3.060   8.489   2.900  1.00  0.00           C  
ATOM    420  O   ASP A  26      -4.181   8.440   3.418  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.817   9.038   4.991  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.819  10.518   4.702  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.795  11.033   4.205  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.827  11.214   4.989  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.052   9.225   3.140  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.833   7.143   4.007  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.700   8.808   5.569  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.939   8.804   5.573  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1      -2.392   8.171   0.875  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.240   8.225  -0.281  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.270   7.145  -0.150  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.916   5.964  -0.211  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.452   7.971  -1.580  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.364   8.978  -1.873  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.224   8.795  -1.487  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.693  10.021  -2.571  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.734   7.445   0.960  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.710   9.195  -0.331  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -1.986   7.001  -1.507  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.147   7.957  -2.404  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -2.618  10.119  -2.879  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.001  10.684  -2.780  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.559   7.503   0.042  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.665   6.528   0.161  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.676   5.509  -0.989  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.107   4.377  -0.816  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.910   7.408   0.101  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.467   8.704   0.672  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.048   8.892   0.213  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.628   6.003   1.104  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.228   7.509  -0.926  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.702   6.966   0.689  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.093   9.505   0.304  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.507   8.662   1.751  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.026   9.433  -0.721  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.475   9.412   0.966  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.188   5.933  -2.152  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.050   5.071  -3.330  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.140   3.884  -2.995  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.530   2.720  -3.109  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -5.414   5.871  -4.466  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -6.192   7.101  -4.882  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -5.418   7.954  -5.849  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -4.687   8.859  -5.402  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -5.500   7.729  -7.062  1.00  0.00           O  
ATOM     38  H   GLU A   3      -5.912   6.873  -2.200  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.023   4.721  -3.637  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -4.430   6.189  -4.155  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -5.314   5.227  -5.326  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -7.110   6.788  -5.357  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -6.423   7.685  -4.004  1.00  0.00           H  
ATOM     44  N   LEU A   4      -3.947   4.208  -2.532  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.946   3.224  -2.177  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.364   2.439  -0.970  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.274   1.229  -0.965  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.571   3.875  -1.913  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.691   4.225  -3.125  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.325   2.968  -3.892  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -1.355   5.249  -4.040  1.00  0.00           C  
ATOM     52  H   LEU A   4      -3.736   5.155  -2.405  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.844   2.545  -3.010  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -1.736   4.782  -1.352  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.017   3.193  -1.286  1.00  0.00           H  
ATOM     56  HG  LEU A   4       0.234   4.643  -2.755  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       0.167   2.272  -3.229  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.354   3.227  -4.691  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.212   2.512  -4.307  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -0.712   5.454  -4.882  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.528   6.164  -3.493  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -2.298   4.858  -4.393  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.855   3.131   0.035  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.231   2.505   1.291  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.370   1.508   1.104  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.382   0.450   1.743  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.557   3.558   2.334  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.398   4.513   2.572  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.713   5.566   3.587  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -4.236   6.627   3.256  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -3.384   5.312   4.809  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.955   4.104  -0.069  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.367   1.948   1.621  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.413   4.126   2.003  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.793   3.070   3.269  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.545   3.948   2.919  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.151   4.994   1.637  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -2.945   4.454   5.012  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -3.584   5.991   5.487  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.307   1.822   0.202  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.363   0.884  -0.129  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.754  -0.351  -0.770  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.099  -1.474  -0.398  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.423   1.499  -1.066  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.495   0.503  -1.519  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.309  -0.031  -0.348  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.150  -1.170  -0.726  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.296  -1.522  -0.131  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.863  -0.733   0.788  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.879  -2.658  -0.475  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.295   2.700  -0.237  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.830   0.593   0.800  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.911   2.313  -0.551  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.927   1.886  -1.944  1.00  0.00           H  
ATOM     95  HG2 ARG A   6     -10.160   0.995  -2.211  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.004  -0.323  -2.013  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.638  -0.346   0.438  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.943   0.763   0.014  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.786  -1.724  -1.451  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.471   0.146   1.071  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.720  -1.003   1.239  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.463  -3.265  -1.170  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.756  -2.947  -0.079  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.827  -0.133  -1.708  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.133  -1.222  -2.368  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.414  -2.076  -1.335  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.625  -3.260  -1.279  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.121  -0.713  -3.413  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.361  -1.846  -4.099  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.283  -1.353  -5.048  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.579  -2.540  -5.690  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -0.530  -2.149  -6.643  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.606   0.791  -1.956  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.875  -1.832  -2.862  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.648  -0.145  -4.166  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.404  -0.071  -2.922  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.897  -2.458  -3.341  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.071  -2.446  -4.650  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -2.737  -0.747  -5.819  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -1.560  -0.768  -4.498  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -1.125  -3.138  -4.914  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -2.314  -3.133  -6.208  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -0.220  -2.999  -7.154  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       0.331  -1.784  -6.181  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -0.881  -1.471  -7.348  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.616  -1.434  -0.501  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.831  -2.102   0.533  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.701  -2.960   1.446  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.443  -4.143   1.618  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.076  -1.064   1.368  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.907  -0.042   0.419  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.535  -0.455  -0.581  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.106  -2.735   0.043  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.797  -0.396   1.817  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.527  -1.561   2.153  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.753  -2.371   1.969  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.623  -3.043   2.912  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.433  -4.173   2.250  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.707  -5.195   2.875  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.537  -2.011   3.575  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -7.494  -2.568   4.613  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -8.282  -1.463   5.297  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -9.105  -0.658   4.302  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -9.941   0.358   4.963  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.957  -1.441   1.722  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.997  -3.479   3.675  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.924  -1.262   4.053  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.117  -1.538   2.797  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.185  -3.240   4.125  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -6.930  -3.112   5.355  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -8.944  -1.908   6.022  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.591  -0.802   5.801  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -8.431  -0.153   3.628  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -9.734  -1.331   3.740  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9     -10.477   0.881   4.242  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -9.364   1.048   5.484  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9     -10.625  -0.074   5.617  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.793  -3.992   1.001  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.574  -4.983   0.287  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.689  -6.106  -0.277  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.070  -7.287  -0.260  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -8.404  -4.298  -0.802  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -9.231  -5.226  -1.655  1.00  0.00           C  
ATOM    164  CD  GLU A  10     -10.235  -4.483  -2.489  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -11.368  -4.265  -2.017  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.923  -4.099  -3.623  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.539  -3.165   0.532  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -8.249  -5.422   1.007  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -9.077  -3.594  -0.332  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -7.734  -3.750  -1.448  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.560  -5.756  -2.314  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.740  -5.935  -1.021  1.00  0.00           H  
ATOM    173  N   LEU A  11      -5.519  -5.738  -0.748  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -4.571  -6.677  -1.311  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.985  -7.535  -0.204  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.985  -8.771  -0.285  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -3.463  -5.918  -2.051  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.415  -6.756  -2.760  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -3.049  -7.619  -3.839  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -1.328  -5.869  -3.345  1.00  0.00           C  
ATOM    181  H   LEU A  11      -5.269  -4.787  -0.724  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -5.093  -7.311  -2.010  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -3.922  -5.265  -2.777  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.957  -5.298  -1.325  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -1.967  -7.401  -2.022  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -3.575  -6.990  -4.542  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -3.735  -8.322  -3.392  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -2.269  -8.157  -4.358  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.594  -6.482  -3.848  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -0.850  -5.314  -2.552  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -1.768  -5.182  -4.053  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.519  -6.881   0.829  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.981  -7.539   1.990  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.514  -7.214   2.151  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.134  -6.061   2.134  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.738  -7.074   3.238  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.153  -7.606   4.523  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.619  -8.661   5.013  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -2.227  -6.973   5.085  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.520  -5.897   0.835  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.117  -8.602   1.875  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.766  -7.398   3.166  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -3.713  -5.995   3.278  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.693  -8.216   2.296  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.714  -7.999   2.539  1.00  0.00           C  
ATOM    206  C   THR A  13       1.527  -8.126   1.222  1.00  0.00           C  
ATOM    207  O   THR A  13       2.755  -7.970   1.203  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.215  -8.994   3.606  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.241  -9.046   4.680  1.00  0.00           O  
ATOM    210  CG2 THR A  13       2.546  -8.537   4.195  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.027  -9.136   2.231  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.827  -6.995   2.920  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.329  -9.968   3.155  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.427  -8.370   4.514  1.00  0.00           H  
ATOM    215 HG21 THR A  13       3.274  -8.440   3.404  1.00  0.00           H  
ATOM    216 HG22 THR A  13       2.892  -9.265   4.914  1.00  0.00           H  
ATOM    217 HG23 THR A  13       2.417  -7.583   4.684  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.835  -8.400   0.126  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.481  -8.458  -1.185  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.003  -7.056  -1.565  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.444  -6.038  -1.125  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.507  -8.960  -2.271  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.022 -10.410  -2.150  1.00  0.00           C  
ATOM    224  CD  ARG A  14       1.125 -11.436  -2.427  1.00  0.00           C  
ATOM    225  NE  ARG A  14       2.131 -11.528  -1.356  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       3.455 -11.626  -1.546  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       3.970 -11.533  -2.771  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       4.254 -11.816  -0.507  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.128  -8.557   0.212  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.319  -9.136  -1.107  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.361  -8.324  -2.266  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.992  -8.849  -3.230  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -0.337 -10.569  -1.145  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.789 -10.566  -2.846  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       0.665 -12.406  -2.544  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       1.615 -11.166  -3.350  1.00  0.00           H  
ATOM    237  HE  ARG A  14       1.753 -11.577  -0.445  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       3.415 -11.387  -3.595  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       4.955 -11.618  -2.946  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       3.888 -11.896   0.426  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       5.253 -11.887  -0.583  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.101  -6.977  -2.339  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.683  -5.698  -2.778  1.00  0.00           C  
HETATM  244  CB  DPR A  15       4.785  -6.112  -3.764  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.494  -7.530  -4.094  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.858  -8.111  -2.876  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.290  -4.908  -1.616  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.471  -3.702  -1.704  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.948  -5.089  -3.285  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.750  -6.010  -3.286  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       4.746  -5.482  -4.640  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.411  -8.053  -4.323  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       3.813  -7.579  -4.931  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.607  -8.439  -2.173  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.205  -8.929  -3.140  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.564  -5.605  -0.516  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.151  -5.019   0.695  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.290  -3.843   1.178  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.799  -2.777   1.595  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.190  -6.097   1.777  1.00  0.00           C  
HETATM  261  CG  DGL A  16       5.915  -5.721   3.048  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.381  -5.524   2.815  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       7.826  -4.378   2.696  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.118  -6.527   2.724  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.351  -6.562  -0.537  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.154  -4.683   0.480  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       5.679  -6.964   1.355  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.177  -6.366   2.037  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.777  -6.505   3.778  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       5.493  -4.802   3.427  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.993  -4.024   1.050  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.030  -3.051   1.482  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.652  -3.654   1.473  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.067  -1.817   0.606  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.105  -0.700   1.108  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.681  -4.853   0.630  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.269  -2.770   2.497  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      -0.055  -2.949   1.882  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.651  -4.558   2.065  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.373  -3.894   0.458  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.127  -2.018  -0.707  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.095  -0.894  -1.625  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.392  -0.092  -1.533  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.403   1.104  -1.794  1.00  0.00           O  
HETATM  285  CB  DGL A  18       1.772  -1.326  -3.069  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.843  -2.148  -3.754  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.401  -2.677  -5.093  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       2.089  -1.871  -5.994  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       2.350  -3.898  -5.273  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.207  -2.931  -1.054  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.303  -0.248  -1.275  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.597  -0.439  -3.660  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       0.866  -1.913  -3.057  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.102  -2.976  -3.110  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.713  -1.521  -3.893  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.479  -0.759  -1.123  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.748  -0.067  -0.891  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.892  -1.026  -0.534  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.075  -2.225  -1.427  1.00  0.00           C  
HETATM  300  CD  DAR A  19       7.278  -1.872  -2.878  1.00  0.00           C  
HETATM  301  NE  DAR A  19       7.485  -3.087  -3.657  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       7.126  -3.276  -4.927  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       7.363  -4.444  -5.500  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       6.552  -2.299  -5.625  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.549   0.827   0.304  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.813   2.018   0.253  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.394  -1.728  -0.987  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.003   0.520  -1.761  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.725  -1.377   0.474  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.817  -0.470  -0.547  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       6.202  -2.853  -1.338  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       7.940  -2.776  -1.091  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       8.147  -1.239  -2.974  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       6.402  -1.354  -3.241  1.00  0.00           H  
HETATM  315  HE  DAR A  19       7.925  -3.811  -3.153  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       7.812  -5.192  -5.007  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       7.102  -4.629  -6.450  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       6.372  -1.393  -5.239  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       6.270  -2.422  -6.583  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.022   0.212   1.372  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.748   0.877   2.639  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.916   2.134   2.424  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.295   3.232   2.863  1.00  0.00           O  
HETATM  324  CB  DLY A  20       3.998  -0.083   3.572  1.00  0.00           C  
HETATM  325  CG  DLY A  20       3.721   0.471   4.948  1.00  0.00           C  
HETATM  326  CD  DLY A  20       2.935  -0.501   5.795  1.00  0.00           C  
HETATM  327  CE  DLY A  20       2.723   0.045   7.195  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       1.925   1.297   7.206  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.817  -0.748   1.297  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.691   1.146   3.090  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.566  -0.994   3.677  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.049  -0.325   3.115  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.157   1.388   4.850  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.661   0.671   5.440  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       3.479  -1.433   5.856  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       1.974  -0.673   5.333  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.690   0.237   7.635  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       2.206  -0.699   7.783  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       1.866   1.684   8.169  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       0.949   1.110   6.906  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       2.293   2.050   6.578  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.814   1.970   1.718  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.901   3.062   1.439  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.565   4.162   0.614  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.444   5.335   0.935  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.647   2.547   0.745  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.330   1.380   1.747  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.596   1.069   1.386  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.612   3.485   2.390  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.945   2.035  -0.159  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.011   3.383   0.498  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.317   3.783  -0.407  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.980   4.766  -1.258  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.482   4.128  -2.551  1.00  0.00           C  
HETATM  355  CG  DAR A  22       3.385   3.719  -3.514  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.949   3.001  -4.728  1.00  0.00           C  
HETATM  357  NE  DAR A  22       2.891   2.619  -5.667  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       2.744   1.404  -6.224  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       3.652   0.450  -6.023  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       1.704   1.161  -7.009  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.125   5.458  -0.530  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.536   6.558  -0.901  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.448   2.827  -0.589  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.243   5.515  -1.510  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.063   3.252  -2.301  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.120   4.840  -3.050  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.855   4.602  -3.839  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       2.701   3.058  -3.003  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       4.459   2.111  -4.393  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.649   3.652  -5.232  1.00  0.00           H  
HETATM  371  HE  DAR A  22       2.250   3.343  -5.858  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       4.477   0.607  -5.473  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       3.521  -0.481  -6.385  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       1.012   1.860  -7.214  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       1.554   0.264  -7.434  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.648   4.809   0.483  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.723   5.357   1.262  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.193   6.420   2.229  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.769   7.505   2.349  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.438   4.249   2.036  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.661   4.719   2.797  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.230   3.655   3.684  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.211   2.992   3.291  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       8.710   3.463   4.808  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.320   3.909   0.701  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.424   5.817   0.581  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.744   3.481   1.341  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.745   3.822   2.746  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.395   5.577   3.396  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.417   5.007   2.081  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.098   6.118   2.905  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.544   7.045   3.883  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.697   8.125   3.221  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.824   9.314   3.523  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.769   6.300   4.992  1.00  0.00           C  
HETATM  396  CG  DGL A  24       2.568   5.477   4.534  1.00  0.00           C  
HETATM  397  CD  DGL A  24       1.995   4.647   5.654  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       1.243   5.182   6.498  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       2.325   3.447   5.741  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.666   5.249   2.751  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.389   7.540   4.339  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       3.429   7.022   5.718  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       4.454   5.633   5.491  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       2.882   4.819   3.736  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       1.802   6.146   4.169  1.00  0.00           H  
ATOM    406  N   SER A  25       2.891   7.729   2.292  1.00  0.00           N  
ATOM    407  CA  SER A  25       2.015   8.621   1.626  1.00  0.00           C  
ATOM    408  C   SER A  25       0.573   8.225   1.925  1.00  0.00           C  
ATOM    409  O   SER A  25       0.128   7.123   1.571  1.00  0.00           O  
ATOM    410  CB  SER A  25       2.318   8.584   0.139  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.681   8.924  -0.087  1.00  0.00           O  
ATOM    412  H   SER A  25       2.846   6.783   2.022  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.197   9.617   2.000  1.00  0.00           H  
ATOM    414  HB2 SER A  25       2.136   7.588  -0.237  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.688   9.290  -0.381  1.00  0.00           H  
ATOM    416  HG  SER A  25       4.115   8.832   0.770  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.140   9.093   2.615  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.519   8.816   2.995  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.448   9.058   1.827  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.138  10.079   1.754  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.986   9.638   4.219  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.242   9.341   5.508  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -1.582   8.361   6.208  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.341  10.133   5.888  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.267   9.949   2.870  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.567   7.766   3.242  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.856  10.687   4.000  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -3.038   9.448   4.377  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1      -2.449   8.547   0.881  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.469   8.640  -0.135  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.486   7.522   0.085  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.115   6.347   0.073  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.848   8.495  -1.522  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -3.878   8.525  -2.632  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.451   7.499  -2.983  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.096   9.673  -3.211  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.605   8.091   0.681  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.948   9.605  -0.055  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.143   9.296  -1.689  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.326   7.551  -1.567  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.594  10.466  -2.919  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -4.762   9.696  -3.932  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.773   7.872   0.282  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.852   6.901   0.571  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.919   5.725  -0.418  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.089   4.563  -0.012  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.122   7.742   0.471  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.682   9.121   0.808  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.291   9.259   0.263  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.757   6.520   1.575  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.511   7.684  -0.535  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.860   7.381   1.172  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.340   9.843   0.350  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.675   9.248   1.881  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.313   9.652  -0.743  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.707   9.897   0.910  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.738   6.015  -1.693  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.826   4.999  -2.715  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.639   4.048  -2.620  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.804   2.826  -2.663  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -6.900   5.625  -4.094  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -7.110   4.623  -5.207  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -7.162   5.279  -6.544  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -6.103   5.461  -7.167  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -8.271   5.637  -7.002  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.519   6.936  -1.948  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.733   4.440  -2.536  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -7.712   6.337  -4.114  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -5.972   6.147  -4.281  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -6.295   3.914  -5.196  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -8.040   4.104  -5.036  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.453   4.609  -2.444  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.250   3.821  -2.308  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.319   2.959  -1.049  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.871   1.814  -1.045  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.004   4.717  -2.265  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.765   5.634  -3.475  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.448   6.381  -3.329  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -1.789   4.849  -4.775  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.381   5.589  -2.419  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.181   3.169  -3.165  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.076   5.337  -1.383  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.146   4.077  -2.151  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -2.553   6.372  -3.507  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       0.364   5.670  -3.276  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -0.464   6.976  -2.429  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.304   7.025  -4.184  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -2.754   4.380  -4.895  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.019   4.094  -4.751  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -1.610   5.521  -5.601  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.912   3.503  -0.006  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.053   2.803   1.258  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.043   1.643   1.167  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.753   0.531   1.646  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.415   3.768   2.379  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.306   4.762   2.678  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.647   5.763   3.765  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -2.757   6.211   4.497  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -4.897   6.135   3.881  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.254   4.422  -0.090  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.084   2.377   1.476  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.297   4.319   2.086  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.626   3.208   3.278  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.426   4.216   2.982  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.084   5.302   1.770  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -5.583   5.765   3.284  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -5.115   6.803   4.564  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.194   1.865   0.528  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.166   0.778   0.370  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.635  -0.274  -0.596  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.983  -1.442  -0.504  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.563   1.260  -0.064  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.620   1.961  -1.406  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.053   2.242  -1.825  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.817   0.998  -2.062  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.107   0.940  -2.445  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.837   2.054  -2.547  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.666  -0.242  -2.698  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.395   2.769   0.192  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.238   0.305   1.339  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -9.222   0.407  -0.114  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.936   1.940   0.686  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.084   2.894  -1.320  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.147   1.336  -2.149  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.536   2.801  -1.036  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.046   2.829  -2.732  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.308   0.165  -1.947  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.459   2.961  -2.340  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.798   2.046  -2.839  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.161  -1.106  -2.616  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.622  -0.327  -2.989  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.763   0.158  -1.498  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.109  -0.725  -2.451  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.292  -1.761  -1.673  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.385  -2.967  -1.915  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.176   0.108  -3.342  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.658  -0.587  -4.582  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -4.787  -0.850  -5.558  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -4.273  -1.363  -6.885  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -5.372  -1.619  -7.831  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.571   1.121  -1.540  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.858  -1.211  -3.058  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.707   0.994  -3.658  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.329   0.416  -2.747  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.915   0.037  -5.057  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -3.212  -1.529  -4.297  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -5.448  -1.592  -5.134  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -5.333   0.067  -5.717  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -3.622  -0.614  -7.310  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -3.718  -2.273  -6.720  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -6.038  -2.314  -7.441  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -5.011  -1.995  -8.731  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -5.900  -0.746  -8.038  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.545  -1.277  -0.697  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.726  -2.130   0.146  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.590  -3.013   1.024  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.214  -4.118   1.344  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.818  -1.294   1.021  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.773  -0.148   0.107  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.526  -0.306  -0.550  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.114  -2.750  -0.492  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.425  -0.706   1.692  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.176  -1.945   1.595  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.763  -2.531   1.385  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.658  -3.296   2.225  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.303  -4.419   1.420  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.621  -5.483   1.958  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.710  -2.385   2.866  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -7.623  -3.098   3.858  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -8.568  -2.143   4.568  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.802  -1.148   5.421  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -8.689  -0.248   6.168  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.031  -1.641   1.074  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.058  -3.743   3.003  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.198  -1.586   3.379  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.322  -1.961   2.083  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.202  -3.843   3.334  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -7.000  -3.587   4.592  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -9.140  -1.606   3.827  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -9.235  -2.710   5.199  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.186  -1.694   6.118  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.172  -0.557   4.773  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -9.343  -0.784   6.770  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -9.254   0.362   5.544  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -8.121   0.359   6.791  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.471  -4.178   0.133  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.006  -5.154  -0.772  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.949  -6.238  -1.037  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.262  -7.429  -1.116  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.418  -4.461  -2.073  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.147  -5.351  -3.046  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.408  -5.919  -2.454  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -10.427  -5.211  -2.402  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.407  -7.089  -2.028  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.257  -3.291  -0.228  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.876  -5.604  -0.319  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.061  -3.628  -1.831  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.528  -4.085  -2.557  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.393  -4.774  -3.924  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -7.488  -6.164  -3.312  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.707  -5.810  -1.168  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.585  -6.722  -1.364  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.257  -7.490  -0.092  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.882  -8.672  -0.133  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.348  -5.951  -1.832  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.400  -5.385  -3.245  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.159  -4.554  -3.526  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.516  -6.519  -4.251  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.544  -4.841  -1.165  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.858  -7.429  -2.131  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.200  -5.127  -1.150  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.491  -6.603  -1.761  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -3.267  -4.749  -3.349  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -1.104  -3.738  -2.821  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.213  -4.158  -4.529  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.279  -5.174  -3.429  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -2.469  -6.124  -5.253  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -3.458  -7.028  -4.117  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -1.705  -7.217  -4.101  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.370  -6.826   1.019  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.063  -7.411   2.298  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.662  -7.037   2.677  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.388  -5.886   2.970  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.032  -6.948   3.379  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.667  -7.503   4.733  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.904  -8.704   4.978  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.156  -6.754   5.581  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.622  -5.875   0.997  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.132  -8.483   2.195  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.029  -7.280   3.128  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.016  -5.870   3.432  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.778  -7.989   2.639  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.604  -7.719   2.907  1.00  0.00           C  
ATOM    206  C   THR A  13       1.381  -7.741   1.573  1.00  0.00           C  
ATOM    207  O   THR A  13       2.544  -7.323   1.490  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.189  -8.740   3.935  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.504  -8.344   4.363  1.00  0.00           O  
ATOM    210  CG2 THR A  13       1.249 -10.146   3.358  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.066  -8.907   2.448  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.659  -6.723   3.320  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.537  -8.745   4.797  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.379  -7.470   4.763  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.249 -10.471   3.112  1.00  0.00           H  
ATOM    216 HG22 THR A  13       1.680 -10.820   4.082  1.00  0.00           H  
ATOM    217 HG23 THR A  13       1.854 -10.140   2.463  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.687  -8.174   0.524  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.251  -8.304  -0.810  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.674  -6.947  -1.363  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.076  -5.919  -1.028  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.256  -9.001  -1.745  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.000 -10.443  -1.366  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.033 -11.097  -2.260  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -1.227 -12.504  -1.897  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -2.328 -13.229  -2.154  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -3.331 -12.698  -2.839  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -2.400 -14.495  -1.744  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.260  -8.379   0.663  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.132  -8.922  -0.722  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.686  -8.475  -1.710  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.639  -8.975  -2.753  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.925 -10.993  -1.448  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.344 -10.476  -0.344  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -1.970 -10.571  -2.148  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -0.706 -11.039  -3.287  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -0.462 -12.910  -1.429  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -3.306 -11.756  -3.188  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -4.169 -13.208  -3.047  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -1.656 -14.943  -1.243  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -3.211 -15.063  -1.918  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.738  -6.911  -2.175  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.244  -5.668  -2.722  1.00  0.00           C  
HETATM  244  CB  DPR A  15       4.091  -6.126  -3.906  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.592  -7.470  -3.518  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.530  -8.082  -2.639  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.103  -4.935  -1.696  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.417  -3.769  -1.859  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.446  -5.023  -3.059  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       4.904  -5.431  -4.060  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       3.473  -6.176  -4.791  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.518  -7.372  -2.972  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.741  -8.072  -4.402  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       3.987  -8.591  -1.803  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       2.916  -8.765  -3.208  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.433  -5.622  -0.613  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.269  -5.062   0.417  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.470  -4.001   1.176  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.989  -2.941   1.557  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.747  -6.171   1.349  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.898  -5.769   2.235  1.00  0.00           C  
HETATM  262  CD  DGL A  16       8.085  -5.332   1.427  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.319  -4.127   1.297  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.786  -6.186   0.871  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.083  -6.533  -0.513  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.120  -4.595  -0.055  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.054  -7.017   0.752  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.921  -6.467   1.979  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       7.187  -6.612   2.844  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.585  -4.952   2.865  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.189  -4.274   1.354  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.294  -3.315   1.967  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.955  -3.939   2.261  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.131  -2.122   1.046  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.090  -0.983   1.497  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.852  -5.155   1.079  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.740  -2.986   2.895  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.505  -4.285   1.342  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.312  -3.207   2.726  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       1.092  -4.774   2.932  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.087  -2.402  -0.262  1.00  0.00           N  
HETATM  282  CA  DGL A  18       1.986  -1.364  -1.272  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.195  -0.445  -1.176  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.053   0.773  -1.175  1.00  0.00           O  
HETATM  285  CB  DGL A  18       1.872  -1.965  -2.678  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.743  -0.926  -3.778  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.662  -1.526  -5.150  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       0.551  -1.695  -5.671  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       2.721  -1.832  -5.739  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.121  -3.342  -0.536  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.099  -0.786  -1.058  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.003  -2.606  -2.714  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       2.753  -2.558  -2.874  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       2.597  -0.266  -3.736  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       0.841  -0.358  -3.610  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.371  -1.049  -1.041  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.635  -0.322  -0.882  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.813  -1.292  -0.766  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.030  -2.147  -1.990  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.137  -3.156  -1.776  1.00  0.00           C  
HETATM  301  NE  DAR A  19       8.291  -4.030  -2.939  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       8.833  -5.251  -2.938  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       8.947  -5.911  -4.082  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       9.220  -5.824  -1.802  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.584   0.571   0.347  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.998   1.733   0.301  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.384  -2.030  -1.074  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.764   0.293  -1.759  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.643  -1.944   0.079  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.715  -0.723  -0.593  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.291  -1.507  -2.820  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.116  -2.674  -2.215  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       7.907  -3.760  -0.910  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       9.062  -2.625  -1.610  1.00  0.00           H  
HETATM  315  HE  DAR A  19       7.966  -3.647  -3.788  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       8.622  -5.498  -4.941  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       9.348  -6.828  -4.159  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.129  -5.406  -0.889  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       9.631  -6.740  -1.788  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.045   0.030   1.439  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.869   0.791   2.670  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.997   2.025   2.400  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.332   3.142   2.821  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.216  -0.069   3.763  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.111   0.633   5.111  1.00  0.00           C  
HETATM  326  CD  DLY A  20       5.477   0.790   5.758  1.00  0.00           C  
HETATM  327  CE  DLY A  20       5.429   1.734   6.948  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       5.219   3.130   6.518  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.793  -0.921   1.413  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.846   1.113   2.998  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.800  -0.968   3.892  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.222  -0.341   3.442  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.475   0.052   5.762  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       3.680   1.612   4.962  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       6.171   1.183   5.030  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       5.822  -0.176   6.095  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       6.355   1.666   7.500  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       4.609   1.442   7.583  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       4.303   3.244   6.027  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       6.008   3.418   5.896  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       5.232   3.764   7.342  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.899   1.817   1.675  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.996   2.898   1.309  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.699   3.912   0.438  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.492   5.093   0.590  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.774   2.378   0.569  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.233   1.206   1.506  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.685   0.899   1.390  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.674   3.383   2.218  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.112   1.877  -0.327  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.141   3.208   0.294  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.547   3.442  -0.466  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.272   4.328  -1.358  1.00  0.00           C  
HETATM  354  CB  DAR A  22       5.101   3.558  -2.392  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.325   2.600  -3.291  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.114   3.252  -3.942  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.426   4.525  -4.603  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       2.596   5.178  -5.417  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       1.508   4.582  -5.880  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       2.878   6.408  -5.798  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.185   5.234  -0.559  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.230   6.445  -0.799  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.676   2.469  -0.523  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.545   4.939  -1.874  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.850   2.991  -1.858  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.603   4.273  -3.024  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       3.993   1.765  -2.691  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       4.982   2.236  -4.066  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       2.361   3.420  -3.187  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       2.726   2.572  -4.687  1.00  0.00           H  
HETATM  371  HE  DAR A  22       4.288   4.931  -4.359  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       1.271   3.636  -5.642  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       0.885   5.058  -6.507  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       3.706   6.888  -5.495  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       2.277   6.926  -6.413  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.874   4.635   0.394  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.784   5.315   1.298  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.087   6.464   2.034  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.498   7.630   1.935  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.309   4.296   2.317  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.146   4.878   3.439  1.00  0.00           C  
HETATM  382  CD  DGL A  23       8.496   3.844   4.472  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.616   3.301   4.434  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       7.650   3.544   5.343  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.776   3.661   0.487  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.617   5.701   0.728  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.906   3.562   1.794  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.463   3.794   2.763  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.583   5.667   3.915  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.056   5.286   3.026  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.023   6.140   2.731  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.345   7.106   3.568  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.402   8.017   2.790  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.296   9.207   3.089  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.620   6.404   4.718  1.00  0.00           C  
HETATM  396  CG  DGL A  24       2.590   5.379   4.283  1.00  0.00           C  
HETATM  397  CD  DGL A  24       2.005   4.646   5.445  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       0.922   5.035   5.932  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       2.622   3.667   5.915  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.691   5.216   2.680  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.110   7.735   3.997  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       3.122   7.151   5.318  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       4.352   5.899   5.332  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       3.066   4.666   3.625  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       1.796   5.884   3.754  1.00  0.00           H  
ATOM    406  N   SER A  25       2.753   7.493   1.798  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.779   8.244   1.080  1.00  0.00           C  
ATOM    408  C   SER A  25       0.395   7.932   1.639  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.153   6.852   1.431  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.872   7.969  -0.418  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.153   8.359  -0.914  1.00  0.00           O  
ATOM    412  H   SER A  25       2.892   6.556   1.534  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.000   9.284   1.267  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.731   6.913  -0.598  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.110   8.530  -0.939  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.818   7.714  -0.639  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.146   8.885   2.357  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.443   8.782   3.049  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.620   8.995   2.094  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.678   9.490   2.479  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.498   9.801   4.202  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.240  11.216   3.748  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.053  11.567   3.529  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.195  11.996   3.604  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.340   9.736   2.434  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.517   7.789   3.467  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.476   9.768   4.657  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.757   9.538   4.942  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1      -2.265   8.658   1.067  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.328   8.587   0.051  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.329   7.488   0.391  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.969   6.297   0.429  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.759   8.357  -1.360  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.807   9.446  -1.849  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.929   9.184  -2.671  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.948  10.652  -1.359  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.326   8.623   0.796  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.843   9.535   0.072  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.212   7.426  -1.364  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.578   8.280  -2.058  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -2.649  10.838  -0.695  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -1.333  11.355  -1.662  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.595   7.872   0.666  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.640   6.951   1.121  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.884   5.773   0.180  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.941   4.620   0.624  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.899   7.828   1.244  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.590   9.075   0.492  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.107   9.260   0.573  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.388   6.559   2.096  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.741   7.308   0.812  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.096   8.035   2.285  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -7.898   8.968  -0.538  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.098   9.913   0.945  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -5.758   9.754  -0.322  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.842   9.832   1.451  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.980   6.039  -1.108  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -7.273   4.988  -2.061  1.00  0.00           C  
ATOM     31  C   GLU A   3      -6.061   4.089  -2.249  1.00  0.00           C  
ATOM     32  O   GLU A   3      -6.195   2.895  -2.492  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.766   5.569  -3.386  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.273   4.528  -4.371  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -9.362   3.647  -3.786  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -10.370   4.180  -3.272  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -9.263   2.408  -3.888  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.854   6.960  -1.426  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -8.058   4.384  -1.629  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -8.569   6.262  -3.184  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -6.951   6.105  -3.851  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.670   5.034  -5.239  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -7.446   3.901  -4.670  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.885   4.650  -2.067  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.672   3.871  -2.170  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.599   2.913  -0.969  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.206   1.763  -1.106  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.440   4.781  -2.255  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.090   4.093  -2.514  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -1.096   3.365  -3.850  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.039   5.107  -2.470  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.839   5.605  -1.855  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.755   3.277  -3.069  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.608   5.498  -3.045  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.371   5.320  -1.324  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.916   3.357  -1.743  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.863   2.605  -3.847  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -0.134   2.901  -4.011  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.291   4.070  -4.644  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.084   5.566  -1.494  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -0.136   5.870  -3.214  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.974   4.609  -2.680  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.054   3.383   0.192  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.138   2.518   1.365  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.208   1.441   1.160  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.051   0.303   1.615  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.386   3.304   2.657  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.235   4.210   3.058  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -3.398   4.787   4.445  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -2.969   4.184   5.425  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -3.978   5.952   4.546  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.307   4.329   0.251  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.186   2.013   1.433  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.265   3.919   2.524  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.565   2.608   3.462  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.313   3.647   3.025  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.185   5.026   2.352  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -4.280   6.418   3.739  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -4.098   6.308   5.454  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.278   1.795   0.446  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.324   0.834   0.086  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.745  -0.259  -0.787  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.064  -1.434  -0.611  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.486   1.501  -0.653  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.364   2.406   0.185  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.018   1.648   1.321  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.015   2.455   2.028  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.341   2.307   3.313  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.615   1.520   4.101  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.358   2.989   3.823  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.361   2.733   0.170  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.690   0.386   0.996  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.075   2.096  -1.456  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -9.105   0.730  -1.090  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.761   3.201   0.596  1.00  0.00           H  
ATOM     96  HG3 ARG A   6     -10.133   2.819  -0.449  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.510   0.774   0.922  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.258   1.343   2.021  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -11.492   3.108   1.464  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.808   1.025   3.765  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.820   1.385   5.076  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.907   3.633   3.279  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.642   2.883   4.779  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.886   0.145  -1.714  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.178  -0.763  -2.613  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.409  -1.786  -1.803  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.449  -2.984  -2.086  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.198   0.037  -3.470  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.406  -0.782  -4.463  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.305   0.049  -5.077  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.550  -0.719  -6.134  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -0.398   0.041  -6.623  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.743   1.112  -1.823  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.886  -1.263  -3.255  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.748   0.787  -4.019  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.502   0.536  -2.812  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.971  -1.629  -3.954  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.069  -1.125  -5.242  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -2.735   0.933  -5.524  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -1.617   0.343  -4.299  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -1.201  -1.648  -5.707  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -2.215  -0.927  -6.959  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7       0.304   0.132  -5.851  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -0.676   0.992  -6.933  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7       0.065  -0.450  -7.412  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.736  -1.300  -0.790  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.959  -2.117   0.112  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.845  -3.066   0.904  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.500  -4.225   1.103  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.159  -1.220   1.033  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.018  -0.147   0.130  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.736  -0.327  -0.651  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.269  -2.698  -0.482  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.847  -0.586   1.573  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.591  -1.806   1.738  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.009  -2.592   1.301  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.945  -3.412   2.044  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.549  -4.490   1.128  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.959  -5.555   1.585  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.025  -2.538   2.698  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -8.005  -3.308   3.565  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -8.956  -2.379   4.288  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -9.986  -3.161   5.080  1.00  0.00           C  
ATOM    144  NZ  LYS A   9     -10.858  -2.279   5.872  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.236  -1.654   1.110  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.379  -3.914   2.815  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -6.544  -1.794   3.314  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.582  -2.038   1.920  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.574  -3.981   2.942  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -7.448  -3.878   4.293  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -8.387  -1.759   4.965  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -9.458  -1.756   3.564  1.00  0.00           H  
ATOM    153  HE2 LYS A   9     -10.597  -3.726   4.395  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -9.468  -3.837   5.744  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9     -10.293  -1.746   6.565  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9     -11.561  -2.831   6.400  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9     -11.352  -1.595   5.266  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.595  -4.206  -0.161  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.031  -5.183  -1.147  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.888  -6.140  -1.476  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.102  -7.293  -1.835  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.516  -4.500  -2.431  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.747  -3.634  -2.259  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.167  -2.962  -3.544  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -8.849  -1.770  -3.744  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.827  -3.615  -4.385  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.357  -3.297  -0.454  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.843  -5.744  -0.713  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -6.721  -3.874  -2.808  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -7.736  -5.261  -3.165  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -9.562  -4.245  -1.903  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -8.520  -2.872  -1.528  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.677  -5.648  -1.340  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.470  -6.404  -1.641  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.048  -7.259  -0.430  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.212  -8.167  -0.540  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.360  -5.419  -2.052  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.046  -5.994  -2.584  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.295  -6.881  -3.795  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.109  -4.857  -2.959  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.589  -4.713  -1.051  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.686  -7.057  -2.474  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.759  -4.762  -2.810  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.131  -4.818  -1.183  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -0.567  -6.584  -1.817  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -1.782  -6.304  -4.568  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.919  -7.717  -3.516  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.350  -7.248  -4.166  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.564  -4.256  -3.733  1.00  0.00           H  
ATOM    190 HD22 LEU A  11       0.825  -5.264  -3.320  1.00  0.00           H  
ATOM    191 HD23 LEU A  11       0.080  -4.242  -2.092  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.609  -6.946   0.718  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.366  -7.706   1.936  1.00  0.00           C  
HETATM  194  C   DAS A  12      -2.072  -7.260   2.563  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.988  -6.187   3.155  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.521  -7.552   2.934  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -4.297  -8.327   4.223  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -4.530  -9.560   4.238  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.924  -7.713   5.255  1.00  0.00           O  
HETATM  200  H   DAS A  12      -4.156  -6.132   0.762  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.274  -8.746   1.660  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.432  -7.906   2.475  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.634  -6.507   3.183  1.00  0.00           H  
ATOM    204  N   THR A  13      -1.061  -8.054   2.408  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.234  -7.703   2.909  1.00  0.00           C  
ATOM    206  C   THR A  13       1.281  -7.976   1.822  1.00  0.00           C  
ATOM    207  O   THR A  13       2.484  -7.862   2.037  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.553  -8.481   4.224  1.00  0.00           C  
ATOM    209  OG1 THR A  13       1.746  -7.974   4.835  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.708  -9.978   3.959  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.192  -8.916   1.960  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.220  -6.644   3.118  1.00  0.00           H  
ATOM    213  HB  THR A  13      -0.273  -8.332   4.905  1.00  0.00           H  
ATOM    214  HG1 THR A  13       1.878  -7.069   4.522  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.930 -10.488   4.885  1.00  0.00           H  
ATOM    216 HG22 THR A  13       1.515 -10.134   3.259  1.00  0.00           H  
ATOM    217 HG23 THR A  13      -0.210 -10.367   3.542  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.799  -8.271   0.630  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.670  -8.611  -0.473  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.363  -7.373  -1.016  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.831  -6.269  -0.899  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.915  -9.375  -1.574  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.787 -10.882  -1.324  1.00  0.00           C  
ATOM    224  CD  ARG A  14       0.026 -11.235  -0.049  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -1.389 -10.834  -0.091  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -2.353 -11.333   0.698  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -2.072 -12.267   1.602  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -3.591 -10.901   0.568  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.166  -8.202   0.467  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.428  -9.261  -0.060  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.081  -8.965  -1.659  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.433  -9.230  -2.511  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.281 -11.335  -2.161  1.00  0.00           H  
ATOM    234  HG3 ARG A  14       1.783 -11.292  -1.259  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       0.082 -12.300   0.109  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       0.503 -10.732   0.779  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -1.629 -10.155  -0.768  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -1.150 -12.637   1.738  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -2.782 -12.674   2.187  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -3.863 -10.206  -0.105  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -4.348 -11.256   1.125  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.588  -7.518  -1.553  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.342  -6.395  -2.105  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.572  -7.050  -2.745  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.719  -8.352  -2.050  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.335  -8.794  -1.684  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.766  -5.390  -1.025  1.00  0.00           C  
HETATM  248  O   DPR A  15       5.067  -4.232  -1.338  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.769  -5.876  -2.860  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.438  -6.422  -2.591  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.404  -7.184  -3.803  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       6.321  -8.229  -1.162  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       6.176  -9.068  -2.716  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.350  -9.330  -0.748  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.916  -9.408  -2.467  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.770  -5.845   0.238  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.116  -5.014   1.393  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.148  -3.842   1.448  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.566  -2.688   1.525  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.022  -5.871   2.687  1.00  0.00           C  
HETATM  261  CG  DGL A  16       5.609  -5.269   3.983  1.00  0.00           C  
HETATM  262  CD  DGL A  16       4.879  -4.063   4.540  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       3.855  -4.239   5.247  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       5.353  -2.934   4.343  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.532  -6.786   0.385  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.124  -4.647   1.268  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       5.528  -6.806   2.498  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       3.982  -6.086   2.876  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       6.635  -4.991   3.790  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       5.601  -6.032   4.747  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.863  -4.165   1.317  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.771  -3.197   1.380  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.458  -3.895   1.060  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.009  -2.035   0.419  1.00  0.00           C  
HETATM  275  O   DAL A  17       1.962  -0.872   0.818  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.644  -5.107   1.159  1.00  0.00           H  
HETATM  277  HA  DAL A  17       1.719  -2.815   2.388  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.509  -4.307   0.063  1.00  0.00           H  
HETATM  279  HB2 DAL A  17      -0.353  -3.184   1.106  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.284  -4.689   1.770  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.340  -2.383  -0.823  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.614  -1.426  -1.897  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.654  -0.386  -1.440  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.439   0.821  -1.541  1.00  0.00           O  
HETATM  285  CB  DGL A  18       3.174  -2.191  -3.102  1.00  0.00           C  
HETATM  286  CG  DGL A  18       3.424  -1.347  -4.340  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.153  -0.966  -5.057  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       1.741  -1.703  -5.965  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.554   0.084  -4.754  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.397  -3.341  -1.014  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.695  -0.933  -2.180  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       2.477  -2.975  -3.361  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       4.109  -2.646  -2.813  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       4.061  -1.895  -5.018  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.921  -0.441  -4.029  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.748  -0.879  -0.878  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.853  -0.024  -0.447  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.159  -0.807  -0.197  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.924  -1.242  -1.453  1.00  0.00           C  
HETATM  300  CD  DAR A  19       7.140  -2.209  -2.307  1.00  0.00           C  
HETATM  301  NE  DAR A  19       7.870  -2.624  -3.505  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       7.400  -3.470  -4.431  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       8.140  -3.781  -5.479  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       6.187  -4.004  -4.296  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.467   0.774   0.776  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.696   1.980   0.824  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.760  -1.844  -0.708  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.031   0.675  -1.250  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.920  -1.690   0.378  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.817  -0.182   0.388  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       8.854  -1.702  -1.155  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.135  -0.366  -2.049  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       6.220  -1.731  -2.607  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       6.911  -3.085  -1.720  1.00  0.00           H  
HETATM  315  HE  DAR A  19       8.770  -2.235  -3.605  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       9.062  -3.409  -5.631  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       7.821  -4.421  -6.186  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       5.606  -3.794  -3.507  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       5.803  -4.632  -4.982  1.00  0.00           H  
HETATM  320  N   DLY A  20       4.839   0.095   1.730  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.343   0.700   2.967  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.493   1.938   2.659  1.00  0.00           C  
HETATM  323  O   DLY A  20       3.628   2.981   3.300  1.00  0.00           O  
HETATM  324  CB  DLY A  20       3.509  -0.355   3.744  1.00  0.00           C  
HETATM  325  CG  DLY A  20       2.749   0.161   4.968  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.644   0.663   6.111  1.00  0.00           C  
HETATM  327  CE  DLY A  20       4.290  -0.457   6.950  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       5.396  -1.170   6.274  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.700  -0.871   1.600  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.193   0.990   3.567  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.172  -1.146   4.060  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       2.784  -0.775   3.063  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       2.123  -0.638   5.338  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       2.118   0.979   4.656  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       3.041   1.283   6.756  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       4.433   1.265   5.687  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.518  -1.169   7.206  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       4.676  -0.025   7.861  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       6.124  -0.500   5.957  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       5.113  -1.781   5.473  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       5.866  -1.790   6.963  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.659   1.820   1.670  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.801   2.900   1.275  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.541   3.979   0.456  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.603   5.158   0.875  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.619   2.345   0.496  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.472   1.258   1.477  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.591   0.962   1.192  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.424   3.359   2.177  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.024   1.748  -0.310  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.028   3.148   0.088  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.160   3.571  -0.662  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.728   4.525  -1.633  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.122   3.838  -2.962  1.00  0.00           C  
HETATM  355  CG  DAR A  22       5.357   2.964  -2.856  1.00  0.00           C  
HETATM  356  CD  DAR A  22       5.790   2.372  -4.183  1.00  0.00           C  
HETATM  357  NE  DAR A  22       7.121   1.762  -4.064  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       7.631   0.803  -4.861  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       6.928   0.319  -5.884  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       8.858   0.347  -4.638  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.927   5.318  -1.093  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.102   6.477  -1.450  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.234   2.607  -0.846  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.946   5.238  -1.849  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.305   4.599  -3.705  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       3.298   3.221  -3.289  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       5.128   2.164  -2.170  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       6.171   3.551  -2.456  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       5.823   3.149  -4.932  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       5.084   1.608  -4.471  1.00  0.00           H  
HETATM  371  HE  DAR A  22       7.651   2.151  -3.322  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       6.003   0.638  -6.107  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       7.305  -0.389  -6.490  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       9.433   0.689  -3.887  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       9.277  -0.364  -5.214  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.742   4.711  -0.231  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.948   5.385   0.240  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.612   6.528   1.188  1.00  0.00           C  
HETATM  379  O   DGL A  23       7.298   7.555   1.220  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.923   4.410   0.908  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.408   3.275   0.008  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.007   3.760  -1.284  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.052   4.443  -1.262  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       8.463   3.447  -2.356  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.543   3.802   0.089  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.431   5.807  -0.629  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.434   3.974   1.767  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       8.787   4.962   1.245  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       7.569   2.635  -0.218  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.157   2.705   0.535  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.559   6.361   1.941  1.00  0.00           N  
HETATM  392  CA  DGL A  24       5.152   7.378   2.875  1.00  0.00           C  
HETATM  393  C   DGL A  24       4.171   8.346   2.244  1.00  0.00           C  
HETATM  394  O   DGL A  24       4.474   9.533   2.058  1.00  0.00           O  
HETATM  395  CB  DGL A  24       4.560   6.765   4.143  1.00  0.00           C  
HETATM  396  CG  DGL A  24       5.562   6.022   5.006  1.00  0.00           C  
HETATM  397  CD  DGL A  24       4.935   5.482   6.265  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       4.708   6.258   7.225  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       4.655   4.271   6.329  1.00  0.00           O  
HETATM  400  H   DGL A  24       5.032   5.540   1.846  1.00  0.00           H  
HETATM  401  HA  DGL A  24       6.040   7.927   3.148  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       3.781   6.073   3.858  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       4.122   7.552   4.739  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       6.360   6.697   5.277  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       5.965   5.196   4.439  1.00  0.00           H  
ATOM    406  N   SER A  25       3.038   7.838   1.868  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.982   8.655   1.376  1.00  0.00           C  
ATOM    408  C   SER A  25       0.679   8.219   2.014  1.00  0.00           C  
ATOM    409  O   SER A  25       0.365   7.036   2.036  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.942   8.643  -0.161  1.00  0.00           C  
ATOM    411  OG  SER A  25       2.053   7.325  -0.697  1.00  0.00           O  
ATOM    412  H   SER A  25       2.879   6.870   1.921  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.192   9.658   1.717  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.007   9.068  -0.496  1.00  0.00           H  
ATOM    415  HB3 SER A  25       2.759   9.242  -0.538  1.00  0.00           H  
ATOM    416  HG  SER A  25       2.053   6.682   0.027  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.072   9.160   2.526  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.298   8.863   3.275  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.511   8.770   2.372  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.644   8.744   2.860  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.547   9.906   4.389  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.733  11.324   3.884  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.722  12.026   3.690  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.901  11.782   3.707  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.193  10.100   2.399  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.157   7.900   3.743  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.441   9.630   4.927  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.710   9.892   5.071  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1      -2.457   8.977   0.586  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.545   8.785  -0.369  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.432   7.603   0.037  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.950   6.460   0.142  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.025   8.565  -1.786  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.164   8.476  -2.779  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.723   7.411  -3.013  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.509   9.579  -3.367  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.529   8.844   0.303  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.137   9.687  -0.348  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.392   9.392  -2.066  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.460   7.646  -1.824  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -4.025  10.406  -3.147  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -5.246   9.557  -4.012  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.745   7.849   0.232  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.685   6.833   0.693  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.792   5.640  -0.252  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.906   4.509   0.190  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.027   7.575   0.786  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.860   8.778  -0.068  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.414   9.148   0.018  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.402   6.479   1.674  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.817   6.935   0.420  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.225   7.844   1.813  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.122   8.542  -1.089  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.477   9.584   0.300  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.095   9.597  -0.911  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -6.238   9.815   0.848  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.689   5.883  -1.545  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.833   4.818  -2.519  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.620   3.912  -2.520  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.748   2.701  -2.701  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.135   5.359  -3.910  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.425   6.157  -3.972  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -9.598   5.402  -3.386  1.00  0.00           C  
ATOM     36  OE1 GLU A   3     -10.186   5.869  -2.388  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -9.936   4.316  -3.892  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.487   6.794  -1.849  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.674   4.225  -2.189  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.320   5.997  -4.219  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -7.214   4.530  -4.599  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.292   7.073  -3.416  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -8.642   6.390  -5.005  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.454   4.493  -2.291  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.227   3.722  -2.152  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.282   2.896  -0.882  1.00  0.00           C  
ATOM     47  O   LEU A   4      -2.865   1.744  -0.865  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.972   4.618  -2.174  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.399   5.004  -3.561  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -2.419   5.719  -4.429  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.155   5.862  -3.398  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.420   5.472  -2.227  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.191   3.039  -2.988  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.215   5.529  -1.650  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.197   4.114  -1.617  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -1.109   4.102  -4.078  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -2.756   6.613  -3.926  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -3.262   5.067  -4.607  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.965   5.987  -5.370  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.244   6.107  -4.371  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.586   5.321  -2.827  1.00  0.00           H  
ATOM     62 HD23 LEU A   4      -0.411   6.772  -2.877  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.831   3.479   0.171  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.022   2.761   1.427  1.00  0.00           C  
ATOM     65  C   GLN A   5      -4.996   1.584   1.220  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.748   0.467   1.687  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.521   3.709   2.523  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.542   4.843   2.847  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -4.064   5.826   3.891  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -3.296   6.423   4.651  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -5.353   6.005   3.943  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.097   4.425   0.103  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.060   2.356   1.711  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.451   4.146   2.195  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.696   3.143   3.426  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.623   4.412   3.215  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.337   5.385   1.935  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -5.929   5.505   3.323  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -5.722   6.633   4.598  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.077   1.836   0.470  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.057   0.791   0.125  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.405  -0.310  -0.684  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.706  -1.473  -0.505  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.218   1.347  -0.693  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.098   2.342   0.020  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.252   2.752  -0.865  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.077   1.602  -1.240  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.745   1.464  -2.393  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.631   2.364  -3.359  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.494   0.397  -2.592  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.229   2.760   0.170  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.443   0.375   1.043  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.814   1.835  -1.569  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.834   0.522  -1.017  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.481   1.888   0.921  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.514   3.215   0.270  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.866   3.454  -0.322  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.865   3.218  -1.760  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -11.129   0.905  -0.545  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.045   3.186  -3.293  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.130   2.275  -4.226  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.583  -0.326  -1.901  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.006   0.249  -3.443  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.508   0.085  -1.565  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -4.776  -0.820  -2.447  1.00  0.00           C  
ATOM    106  C   LYS A   7      -3.989  -1.837  -1.620  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.002  -3.044  -1.896  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -3.835   0.012  -3.319  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.063  -0.746  -4.371  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.147   0.202  -5.125  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.461  -0.481  -6.287  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -2.421  -0.892  -7.330  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.331   1.049  -1.640  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.479  -1.339  -3.078  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.419   0.769  -3.822  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.127   0.507  -2.670  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.469  -1.509  -3.889  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -3.751  -1.204  -5.065  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -2.734   1.025  -5.505  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -1.399   0.582  -4.445  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -0.734   0.191  -6.718  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -0.954  -1.357  -5.910  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -2.923  -0.064  -7.710  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -3.124  -1.561  -6.960  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.929  -1.363  -8.115  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.356  -1.353  -0.585  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.593  -2.192   0.314  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.498  -3.133   1.068  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.139  -4.257   1.340  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.838  -1.336   1.286  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.776  -0.145   0.473  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.377  -0.383  -0.424  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -1.885  -2.763  -0.269  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.540  -0.793   1.902  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.219  -1.962   1.910  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.685  -2.681   1.369  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.637  -3.482   2.098  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.355  -4.458   1.172  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.931  -5.450   1.620  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.599  -2.586   2.852  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.889  -1.752   3.904  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.836  -0.865   4.667  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -6.125  -0.164   5.813  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -5.671  -1.117   6.854  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.937  -1.771   1.096  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.072  -4.062   2.812  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.083  -1.922   2.150  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.345  -3.194   3.342  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.379  -2.405   4.595  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -5.156  -1.134   3.405  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -7.248  -0.126   3.996  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.630  -1.476   5.069  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -5.264   0.359   5.423  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -6.800   0.548   6.262  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -5.181  -0.602   7.611  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.012  -1.829   6.480  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -6.476  -1.614   7.287  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.304  -4.164  -0.106  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -6.835  -5.009  -1.147  1.00  0.00           C  
ATOM    160  C   GLU A  10      -5.870  -6.181  -1.359  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.283  -7.322  -1.573  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -6.949  -4.178  -2.435  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -7.575  -4.887  -3.614  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.028  -5.203  -3.399  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -9.876  -4.337  -3.690  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.351  -6.334  -2.949  1.00  0.00           O  
ATOM    167  H   GLU A  10      -5.912  -3.305  -0.372  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.811  -5.368  -0.859  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -7.544  -3.302  -2.223  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.958  -3.857  -2.717  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.483  -4.252  -4.482  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -7.033  -5.805  -3.779  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.582  -5.874  -1.297  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.529  -6.873  -1.442  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.291  -7.627  -0.129  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.967  -8.804  -0.127  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.227  -6.204  -1.904  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.258  -5.513  -3.273  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -0.922  -4.845  -3.558  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.596  -6.513  -4.375  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.334  -4.928  -1.191  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -3.841  -7.580  -2.195  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -1.958  -5.463  -1.166  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.449  -6.952  -1.925  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -3.018  -4.745  -3.262  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -0.958  -4.362  -4.523  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -0.140  -5.589  -3.558  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.719  -4.108  -2.794  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -3.578  -6.928  -4.200  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -1.866  -7.308  -4.373  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -2.580  -6.015  -5.333  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.428  -6.935   0.975  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.230  -7.521   2.296  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.837  -7.186   2.787  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.568  -6.059   3.210  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.282  -6.999   3.282  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -4.098  -7.534   4.686  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.620  -6.784   5.572  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -4.431  -8.703   4.932  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.619  -5.972   0.924  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.326  -8.593   2.204  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.265  -7.277   2.933  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.214  -5.923   3.322  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.947  -8.140   2.713  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.438  -7.903   3.065  1.00  0.00           C  
ATOM    206  C   THR A  13       1.300  -7.989   1.792  1.00  0.00           C  
ATOM    207  O   THR A  13       2.511  -7.765   1.817  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.942  -8.911   4.161  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.267  -8.562   4.616  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.963 -10.345   3.640  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.231  -9.041   2.439  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.502  -6.896   3.448  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.268  -8.855   5.003  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.492  -7.678   4.294  1.00  0.00           H  
ATOM    215 HG21 THR A  13       1.332 -11.004   4.411  1.00  0.00           H  
ATOM    216 HG22 THR A  13       1.611 -10.400   2.778  1.00  0.00           H  
ATOM    217 HG23 THR A  13      -0.035 -10.641   3.358  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.643  -8.269   0.682  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.307  -8.438  -0.600  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.715  -7.073  -1.191  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.184  -6.032  -0.772  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.394  -9.221  -1.561  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.058 -10.636  -1.096  1.00  0.00           C  
ATOM    224  CD  ARG A  14       1.309 -11.469  -0.877  1.00  0.00           C  
ATOM    225  NE  ARG A  14       2.152 -11.523  -2.075  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       3.437 -11.875  -2.094  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       4.025 -12.320  -0.988  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       4.122 -11.805  -3.227  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.334  -8.338   0.723  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.206  -9.010  -0.425  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.536  -8.686  -1.676  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.880  -9.290  -2.523  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -0.481 -10.574  -0.164  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.559 -11.119  -1.838  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       1.878 -11.036  -0.068  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       1.016 -12.474  -0.611  1.00  0.00           H  
ATOM    237  HE  ARG A  14       1.694 -11.258  -2.906  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       3.527 -12.402  -0.118  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       4.987 -12.601  -0.975  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       3.722 -11.499  -4.097  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       5.095 -12.051  -3.277  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.683  -7.041  -2.145  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.158  -5.784  -2.743  1.00  0.00           C  
HETATM  244  CB  DPR A  15       3.999  -6.250  -3.932  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.484  -7.599  -3.543  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.372  -8.215  -2.747  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.019  -4.972  -1.763  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.222  -3.767  -1.943  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.336  -5.174  -3.086  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       4.818  -5.565  -4.089  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       3.381  -6.291  -4.817  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.373  -7.510  -2.937  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.688  -8.186  -4.426  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       3.760  -8.876  -1.987  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       2.710  -8.755  -3.408  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.499  -5.633  -0.710  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.308  -4.977   0.310  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.438  -3.971   1.068  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.904  -2.904   1.497  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.892  -6.018   1.266  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.914  -5.473   2.254  1.00  0.00           C  
HETATM  262  CD  DGL A  16       8.125  -4.887   1.572  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.928  -5.654   0.994  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.318  -3.665   1.616  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.311  -6.594  -0.638  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.109  -4.448  -0.185  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.367  -6.787   0.678  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       5.084  -6.458   1.830  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       7.233  -6.271   2.907  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.448  -4.695   2.839  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.156  -4.300   1.188  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.206  -3.414   1.814  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.864  -4.101   1.987  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.068  -2.157   0.973  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.142  -1.043   1.500  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.862  -5.168   0.843  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.589  -3.146   2.788  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.458  -4.349   1.017  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.185  -3.445   2.511  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.999  -5.005   2.559  1.00  0.00           H  
HETATM  281  N   DGL A  18       1.933  -2.352  -0.357  1.00  0.00           N  
HETATM  282  CA  DGL A  18       1.827  -1.240  -1.318  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.047  -0.345  -1.178  1.00  0.00           C  
HETATM  284  O   DGL A  18       2.946   0.890  -1.170  1.00  0.00           O  
HETATM  285  CB  DGL A  18       1.794  -1.760  -2.769  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.599  -0.650  -3.803  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.173  -0.976  -5.167  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       1.526  -1.678  -5.964  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       3.291  -0.503  -5.472  1.00  0.00           O  
HETATM  290  H   DGL A  18       1.911  -3.273  -0.688  1.00  0.00           H  
HETATM  291  HA  DGL A  18       0.929  -0.678  -1.109  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       0.985  -2.467  -2.872  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       2.728  -2.262  -2.979  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       2.075   0.246  -3.431  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       0.542  -0.465  -3.917  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.186  -0.994  -1.046  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.465  -0.351  -0.939  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.565  -1.413  -0.823  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.958  -0.914  -1.149  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.016  -0.402  -2.584  1.00  0.00           C  
HETATM  301  NE  DAR A  19       7.538  -1.411  -3.550  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       6.424  -1.308  -4.309  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       6.051  -2.325  -5.069  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       5.717  -0.180  -4.339  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.491   0.576   0.263  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.844   1.752   0.135  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.151  -1.975  -1.033  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.619   0.225  -1.839  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.329  -2.223  -1.498  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       6.573  -1.793   0.188  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       8.665  -1.721  -1.032  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.207  -0.107  -0.476  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       9.040  -0.154  -2.818  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       7.410   0.486  -2.661  1.00  0.00           H  
HETATM  315  HE  DAR A  19       8.095  -2.223  -3.592  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       6.566  -3.184  -5.112  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       5.233  -2.277  -5.651  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       5.965   0.651  -3.834  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       4.859  -0.158  -4.874  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.065   0.060   1.407  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.034   0.839   2.633  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.096   2.036   2.485  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.442   3.159   2.869  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.585  -0.011   3.814  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.747   0.693   5.145  1.00  0.00           C  
HETATM  326  CD  DLY A  20       4.214  -0.129   6.289  1.00  0.00           C  
HETATM  327  CE  DLY A  20       4.525   0.543   7.607  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       3.961  -0.189   8.748  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.784  -0.883   1.431  1.00  0.00           H  
HETATM  330  HA  DLY A  20       6.032   1.204   2.821  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.163  -0.922   3.837  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.542  -0.261   3.684  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       4.219   1.634   5.106  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.798   0.878   5.313  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.669  -1.108   6.272  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       3.142  -0.225   6.184  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       4.121   1.543   7.588  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       5.598   0.593   7.724  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       4.285  -1.177   8.747  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       2.922  -0.180   8.741  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       4.280   0.243   9.639  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.925   1.797   1.908  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.951   2.855   1.700  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.521   3.952   0.847  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.469   5.104   1.224  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.696   2.336   1.043  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.159   1.050   1.962  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.705   0.877   1.634  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.696   3.272   2.662  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.965   1.927   0.080  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.003   3.151   0.901  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.106   3.585  -0.283  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.665   4.553  -1.231  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.037   3.866  -2.538  1.00  0.00           C  
HETATM  355  CG  DAR A  22       2.840   3.343  -3.310  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.258   2.507  -4.501  1.00  0.00           C  
HETATM  357  NE  DAR A  22       4.082   3.239  -5.461  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       4.525   2.741  -6.625  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       4.281   1.470  -6.964  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       5.235   3.506  -7.431  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.865   5.275  -0.641  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.167   6.405  -1.013  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.174   2.625  -0.490  1.00  0.00           H  
HETATM  364  HA  DAR A  22       2.897   5.285  -1.432  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.683   3.031  -2.312  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.571   4.566  -3.163  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.259   4.185  -3.659  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       2.236   2.737  -2.651  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       2.370   2.152  -5.003  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       3.824   1.657  -4.147  1.00  0.00           H  
HETATM  371  HE  DAR A  22       4.303   4.168  -5.218  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       3.763   0.821  -6.385  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       4.608   1.082  -7.828  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       5.466   4.454  -7.195  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       5.565   3.181  -8.321  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.540   4.617   0.264  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.651   5.201   0.962  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.171   6.332   1.885  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.736   7.427   1.890  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.380   4.117   1.750  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.572   4.598   2.525  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.271   3.484   3.226  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.218   2.918   2.661  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       8.903   3.155   4.363  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.310   3.680   0.452  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.322   5.615   0.226  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.706   3.351   1.062  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.685   3.676   2.450  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.234   5.314   3.259  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.267   5.076   1.851  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.114   6.075   2.630  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.590   7.067   3.552  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.715   8.098   2.845  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.863   9.301   3.058  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.789   6.407   4.667  1.00  0.00           C  
HETATM  396  CG  DGL A  24       4.556   5.369   5.452  1.00  0.00           C  
HETATM  397  CD  DGL A  24       3.782   4.874   6.635  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       2.838   4.078   6.467  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       4.094   5.282   7.768  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.696   5.188   2.575  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.433   7.578   3.993  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.921   5.932   4.233  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       3.457   7.171   5.355  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       5.482   5.805   5.798  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       4.773   4.531   4.805  1.00  0.00           H  
ATOM    406  N   SER A  25       2.823   7.633   2.006  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.873   8.503   1.362  1.00  0.00           C  
ATOM    408  C   SER A  25       0.575   8.468   2.166  1.00  0.00           C  
ATOM    409  O   SER A  25       0.356   7.533   2.974  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.629   8.087  -0.108  1.00  0.00           C  
ATOM    411  OG  SER A  25       1.063   6.791  -0.200  1.00  0.00           O  
ATOM    412  H   SER A  25       2.797   6.669   1.824  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.278   9.504   1.396  1.00  0.00           H  
ATOM    414  HB2 SER A  25       0.950   8.786  -0.571  1.00  0.00           H  
ATOM    415  HB3 SER A  25       2.566   8.095  -0.643  1.00  0.00           H  
ATOM    416  HG  SER A  25       1.590   6.192   0.342  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.265   9.449   1.978  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.509   9.533   2.731  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.702   9.330   1.830  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.835   9.481   2.264  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.632  10.887   3.449  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.691  12.055   2.491  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.802  12.490   2.109  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -0.623  12.556   2.090  1.00  0.00           O  
ATOM    425  H   ASP A  26      -0.056  10.149   1.319  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.498   8.750   3.476  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.535  10.892   4.042  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.781  11.018   4.100  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      -2.702   8.381   0.968  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.498   8.474  -0.223  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.571   7.401  -0.150  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.254   6.219  -0.263  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.626   8.262  -1.470  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.623   9.379  -1.744  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -1.870  10.553  -1.452  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.495   9.029  -2.306  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.278   7.525   1.191  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.955   9.450  -0.259  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.076   7.339  -1.364  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.292   8.181  -2.312  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.345   8.087  -2.527  1.00  0.00           H  
ATOM     14 HD22 ASN A   1       0.171   9.727  -2.492  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.845   7.797   0.086  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.991   6.870   0.264  1.00  0.00           C  
ATOM     17  C   PRO A   2      -7.055   5.712  -0.743  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.168   4.554  -0.348  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.197   7.784   0.093  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.733   9.090   0.622  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.282   9.203   0.232  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.002   6.459   1.262  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.458   7.846  -0.953  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -9.034   7.404   0.659  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.307   9.889   0.177  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.835   9.109   1.697  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.185   9.736  -0.702  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.722   9.699   1.011  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.946   6.015  -2.027  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -7.054   4.989  -3.064  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.860   4.029  -3.043  1.00  0.00           C  
ATOM     32  O   GLU A   3      -6.001   2.842  -3.341  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.258   5.588  -4.472  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.646   6.197  -4.742  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -9.007   7.366  -3.859  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -8.461   8.477  -4.060  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -9.863   7.210  -2.964  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.777   6.950  -2.273  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.926   4.405  -2.809  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.522   6.362  -4.627  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -7.087   4.807  -5.198  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -8.679   6.538  -5.766  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -9.386   5.422  -4.610  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.696   4.534  -2.692  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.506   3.702  -2.583  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.630   2.816  -1.344  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.399   1.600  -1.398  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.252   4.580  -2.492  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.908   3.855  -2.385  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.642   2.999  -3.618  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.213   4.859  -2.174  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.624   5.495  -2.507  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.451   3.078  -3.463  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.217   5.212  -3.368  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.360   5.212  -1.624  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.936   3.197  -1.529  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       0.318   2.512  -3.516  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -0.635   3.625  -4.498  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.414   2.250  -3.711  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       1.154   4.334  -2.091  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.031   5.420  -1.268  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.253   5.536  -3.014  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.051   3.438  -0.249  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.270   2.764   1.022  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.304   1.654   0.881  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.160   0.581   1.493  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.694   3.776   2.090  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.567   4.676   2.575  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.532   3.913   3.380  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -1.558   3.388   2.850  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.748   3.826   4.658  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.214   4.407  -0.305  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.331   2.321   1.319  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.474   4.402   1.681  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.088   3.240   2.940  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.080   5.118   1.719  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.979   5.457   3.197  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -3.557   4.253   5.012  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -2.092   3.360   5.218  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.333   1.916   0.083  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.358   0.932  -0.248  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.715  -0.306  -0.835  1.00  0.00           C  
ATOM     83  O   ARG A   6      -6.911  -1.408  -0.330  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.339   1.509  -1.266  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.324   0.490  -1.820  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.202   1.103  -2.877  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.014   0.100  -3.573  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.210   0.341  -4.123  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.858   1.472  -3.846  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.777  -0.570  -4.906  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.422   2.825  -0.283  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.893   0.670   0.651  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.894   2.312  -0.805  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.773   1.912  -2.092  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.773  -0.331  -2.255  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.942   0.123  -1.013  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.851   1.830  -2.415  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.573   1.601  -3.600  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.564  -0.769  -3.681  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.488   2.165  -3.220  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.746   1.710  -4.251  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.348  -1.456  -5.109  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.650  -0.385  -5.367  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.911  -0.097  -1.876  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.229  -1.172  -2.568  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.390  -1.985  -1.596  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.465  -3.194  -1.587  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.354  -0.619  -3.697  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.544  -1.677  -4.426  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.700  -1.064  -5.521  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.762  -2.088  -6.136  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -2.472  -3.236  -6.753  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.774   0.824  -2.186  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -5.982  -1.817  -2.996  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.986  -0.121  -4.417  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.670   0.103  -3.278  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.895  -2.170  -3.718  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.218  -2.399  -4.861  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -3.353  -0.680  -6.291  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -2.117  -0.256  -5.106  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -1.174  -1.594  -6.894  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -1.100  -2.453  -5.365  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -1.773  -3.909  -7.129  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -3.076  -2.933  -7.543  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -3.077  -3.752  -6.085  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.642  -1.308  -0.761  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.796  -1.964   0.224  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.602  -2.830   1.200  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.224  -3.962   1.490  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.006  -0.935   0.991  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.903   0.082  -0.023  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.640  -0.327  -0.818  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.102  -2.597  -0.309  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.704  -0.267   1.474  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.410  -1.430   1.743  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.735  -2.324   1.660  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.554  -3.053   2.625  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.324  -4.183   1.914  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.763  -5.157   2.538  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.511  -2.083   3.348  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -7.269  -2.690   4.531  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -8.209  -1.678   5.199  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.465  -0.503   5.847  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -6.570  -0.925   6.960  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.035  -1.443   1.342  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.885  -3.500   3.346  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.931  -1.250   3.714  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.232  -1.714   2.633  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -7.852  -3.529   4.182  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -6.551  -3.035   5.260  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -8.875  -1.283   4.447  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -8.789  -2.188   5.953  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -6.874  -0.009   5.092  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -8.197   0.194   6.229  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -6.089  -0.102   7.374  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -5.826  -1.586   6.656  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -7.108  -1.386   7.723  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.482  -4.032   0.614  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.120  -5.025  -0.232  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.101  -6.137  -0.558  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.459  -7.294  -0.776  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.597  -4.338  -1.519  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.460  -5.187  -2.424  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.791  -4.480  -3.716  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -9.682  -3.595  -3.730  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -8.172  -4.799  -4.744  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.189  -3.194   0.195  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.966  -5.446   0.290  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.165  -3.459  -1.250  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.727  -4.024  -2.076  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.929  -6.100  -2.650  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.378  -5.421  -1.907  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.838  -5.757  -0.610  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.738  -6.681  -0.851  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.417  -7.460   0.399  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.225  -8.675   0.369  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.476  -5.918  -1.283  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -2.501  -5.241  -2.644  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.214  -4.478  -2.869  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -2.696  -6.263  -3.738  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.643  -4.799  -0.510  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.014  -7.362  -1.640  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -2.302  -5.147  -0.545  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -1.634  -6.590  -1.255  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -3.321  -4.538  -2.681  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -1.103  -3.719  -2.109  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.238  -4.012  -3.842  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.378  -5.161  -2.820  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -1.919  -7.010  -3.678  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -2.632  -5.766  -4.694  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -3.663  -6.732  -3.637  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.344  -6.759   1.486  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.967  -7.337   2.744  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.525  -7.000   2.994  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.175  -5.833   3.143  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.854  -6.816   3.875  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.358  -7.210   5.254  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -2.955  -6.310   6.032  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.359  -8.413   5.591  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.515  -5.791   1.448  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.073  -8.408   2.663  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.848  -7.218   3.741  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -3.902  -5.739   3.821  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.690  -7.997   3.008  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.732  -7.778   3.156  1.00  0.00           C  
ATOM    206  C   THR A  13       1.400  -7.924   1.775  1.00  0.00           C  
ATOM    207  O   THR A  13       2.607  -7.745   1.617  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.348  -8.785   4.187  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.705  -8.436   4.503  1.00  0.00           O  
ATOM    210  CG2 THR A  13       1.307 -10.218   3.656  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.036  -8.915   2.952  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.874  -6.767   3.509  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.767  -8.734   5.096  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.916  -7.614   4.033  1.00  0.00           H  
ATOM    215 HG21 THR A  13       1.850 -10.267   2.724  1.00  0.00           H  
ATOM    216 HG22 THR A  13       0.283 -10.520   3.493  1.00  0.00           H  
ATOM    217 HG23 THR A  13       1.770 -10.880   4.372  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.570  -8.217   0.782  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.004  -8.464  -0.589  1.00  0.00           C  
ATOM    220  C   ARG A  14       1.551  -7.200  -1.254  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.174  -6.086  -0.884  1.00  0.00           O  
ATOM    222  CB  ARG A  14      -0.157  -9.042  -1.405  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.566 -10.428  -0.980  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -1.763 -10.925  -1.763  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -2.096 -12.309  -1.422  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -3.094 -13.019  -1.971  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -3.846 -12.494  -2.941  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -3.319 -14.256  -1.569  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.385  -8.236   0.989  1.00  0.00           H  
ATOM    230  HA  ARG A  14       1.790  -9.203  -0.549  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -1.019  -8.404  -1.293  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       0.123  -9.074  -2.448  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.265 -11.093  -1.157  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.807 -10.418   0.074  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -2.610 -10.295  -1.535  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.545 -10.863  -2.818  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -1.515 -12.710  -0.731  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -3.698 -11.569  -3.298  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -4.606 -13.009  -3.352  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -2.769 -14.707  -0.860  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -4.072 -14.799  -1.953  1.00  0.00           H  
HETATM  242  N   DPR A  15       2.478  -7.355  -2.225  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.061  -6.228  -2.964  1.00  0.00           C  
HETATM  244  CB  DPR A  15       3.800  -6.905  -4.135  1.00  0.00           C  
HETATM  245  CG  DPR A  15       3.330  -8.319  -4.135  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.021  -8.634  -2.713  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.038  -5.398  -2.116  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.512  -4.337  -2.545  1.00  0.00           O  
HETATM  249  HA  DPR A  15       2.291  -5.577  -3.352  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       4.866  -6.845  -3.975  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       3.541  -6.410  -5.059  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       4.106  -8.971  -4.507  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       2.442  -8.409  -4.743  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       3.925  -8.898  -2.186  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       2.292  -9.428  -2.652  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.362  -5.884  -0.924  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.213  -5.132  -0.014  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.428  -3.940   0.516  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.982  -2.852   0.736  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.684  -6.005   1.148  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.603  -5.287   2.131  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.924  -4.897   1.529  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       8.890  -5.686   1.629  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       8.050  -3.802   0.960  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.023  -6.768  -0.663  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.068  -4.773  -0.568  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.217  -6.854   0.748  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.818  -6.358   1.688  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       6.786  -5.931   2.979  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.108  -4.390   2.470  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.115  -4.135   0.646  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.222  -3.107   1.139  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.795  -3.624   1.219  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.300  -1.871   0.261  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.290  -0.761   0.761  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.740  -5.008   0.401  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.546  -2.843   2.135  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.444  -3.869   0.228  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.160  -2.864   1.650  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.766  -4.508   1.839  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.458  -2.089  -1.043  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.566  -1.005  -2.018  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.756  -0.112  -1.707  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.642   1.116  -1.694  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.724  -1.571  -3.420  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.555  -2.406  -3.873  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.742  -2.947  -5.268  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       2.002  -4.153  -5.429  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.646  -2.162  -6.239  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.506  -3.016  -1.353  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.661  -0.418  -1.975  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       3.610  -2.188  -3.446  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       2.847  -0.755  -4.115  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       0.670  -1.788  -3.843  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       1.440  -3.226  -3.179  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.882  -0.738  -1.405  1.00  0.00           N  
HETATM  297  CA  DAR A  19       6.106  -0.011  -1.116  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.327  -0.933  -1.121  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.566  -1.602  -2.460  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.903  -2.326  -2.523  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.017  -3.471  -1.597  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       9.814  -4.529  -1.818  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       9.935  -5.480  -0.899  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.487  -4.633  -2.964  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.979   0.715   0.201  1.00  0.00           C  
HETATM  306  O   DAR A  19       6.415   1.867   0.337  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.873  -1.718  -1.355  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.225   0.729  -1.895  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.190  -1.702  -0.374  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       8.201  -0.351  -0.869  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.538  -0.846  -3.231  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.778  -2.318  -2.635  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       9.683  -1.615  -2.296  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       9.044  -2.689  -3.530  1.00  0.00           H  
HETATM  315  HE  DAR A  19       8.501  -3.428  -0.750  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       9.442  -5.437  -0.018  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      10.521  -6.284  -1.026  1.00  0.00           H  
HETATM  318 HH21 DAR A  19      10.425  -3.942  -3.690  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      11.092  -5.410  -3.152  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.333   0.062   1.151  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.090   0.648   2.452  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.188   1.880   2.301  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.454   2.926   2.880  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.456  -0.384   3.400  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.275   0.113   4.828  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.666  -0.954   5.723  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.533  -0.457   7.157  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       2.934  -1.473   8.048  1.00  0.00           N  
HETATM  329  H   DLY A  20       5.025  -0.854   0.970  1.00  0.00           H  
HETATM  330  HA  DLY A  20       6.040   0.966   2.855  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.078  -1.266   3.422  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.484  -0.653   3.014  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.633   0.980   4.821  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.243   0.382   5.223  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.301  -1.827   5.709  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.688  -1.214   5.346  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       2.914   0.429   7.161  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       4.516  -0.206   7.527  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       3.503  -2.344   8.075  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       1.971  -1.722   7.746  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       2.871  -1.117   9.023  1.00  0.00           H  
HETATM  342  N   DCY A  21       3.158   1.759   1.473  1.00  0.00           N  
HETATM  343  CA  DCY A  21       2.237   2.857   1.225  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.913   4.012   0.522  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.595   5.165   0.781  1.00  0.00           O  
HETATM  346  CB  DCY A  21       1.019   2.382   0.456  1.00  0.00           C  
HETATM  347  SG  DCY A  21       0.040   1.178   1.378  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.986   0.899   1.022  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.910   3.211   2.192  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.342   1.914  -0.464  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.388   3.229   0.231  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.867   3.713  -0.343  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.616   4.759  -1.014  1.00  0.00           C  
HETATM  354  CB  DAR A  22       5.491   4.205  -2.135  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.734   3.580  -3.290  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.805   4.574  -3.949  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.121   3.995  -5.096  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       2.097   4.560  -5.744  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       1.599   5.724  -5.333  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       1.574   3.954  -6.802  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.477   5.498  -0.011  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.550   6.723  -0.030  1.00  0.00           O  
HETATM  363  H   DAR A  22       4.061   2.767  -0.531  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.905   5.459  -1.428  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       6.149   3.458  -1.715  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       6.087   5.013  -2.531  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       4.157   2.744  -2.924  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       5.445   3.241  -4.027  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       4.375   5.431  -4.274  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       3.060   4.882  -3.231  1.00  0.00           H  
HETATM  371  HE  DAR A  22       3.472   3.127  -5.397  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       1.962   6.217  -4.538  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       0.823   6.154  -5.808  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       1.928   3.075  -7.138  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       0.800   4.332  -7.319  1.00  0.00           H  
HETATM  376  N   DGL A  23       6.087   4.748   0.882  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.947   5.303   1.904  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.148   6.151   2.905  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.646   7.173   3.396  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.703   4.177   2.610  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.688   4.633   3.671  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.483   3.487   4.220  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       8.971   2.750   5.079  1.00  0.00           O  
HETATM  384  OE2 DGL A  23      10.639   3.278   3.776  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.975   3.771   0.843  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.664   5.944   1.412  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       8.241   3.606   1.869  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.982   3.528   3.084  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.143   5.098   4.478  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.367   5.349   3.234  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.926   5.732   3.199  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.070   6.452   4.136  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.377   7.637   3.475  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.547   8.781   3.899  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.014   5.527   4.758  1.00  0.00           C  
HETATM  396  CG  DGL A  24       3.579   4.359   5.544  1.00  0.00           C  
HETATM  397  CD  DGL A  24       4.472   4.786   6.675  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       3.979   4.992   7.803  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       5.692   4.876   6.481  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.603   4.894   2.797  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.701   6.828   4.927  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.394   5.136   3.965  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       2.397   6.112   5.424  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       4.147   3.735   4.870  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       2.760   3.786   5.955  1.00  0.00           H  
ATOM    406  N   SER A  25       2.628   7.376   2.440  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.842   8.396   1.796  1.00  0.00           C  
ATOM    408  C   SER A  25       0.374   8.161   2.106  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.159   7.080   1.816  1.00  0.00           O  
ATOM    410  CB  SER A  25       2.049   8.349   0.286  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.420   8.495  -0.055  1.00  0.00           O  
ATOM    412  H   SER A  25       2.572   6.464   2.075  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.137   9.366   2.166  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.700   7.397  -0.089  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.487   9.145  -0.177  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.942   7.893   0.494  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.275   9.135   2.700  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.680   9.008   2.978  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.462   9.376   1.752  1.00  0.00           C  
ATOM    420  O   ASP A  26      -2.706  10.552   1.468  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -2.136   9.832   4.179  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -3.627   9.690   4.426  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -4.395  10.626   4.082  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -4.057   8.637   4.958  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.176   9.970   2.946  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.860   7.960   3.175  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.607   9.503   5.062  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.920  10.874   3.997  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      -2.429   7.814   1.033  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.365   8.317   0.064  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.515   7.348  -0.036  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.301   6.139   0.134  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.682   8.485  -1.311  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.599   9.562  -1.338  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -0.962   9.865  -0.326  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -1.359  10.125  -2.488  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.719   7.193   0.756  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.722   9.277   0.405  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.235   7.548  -1.603  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.438   8.752  -2.033  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -1.878   9.832  -3.269  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.681  10.831  -2.539  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.752   7.850  -0.277  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.964   7.024  -0.374  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.772   5.752  -1.202  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.954   4.650  -0.683  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.968   7.954  -1.042  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.577   9.306  -0.568  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.074   9.287  -0.449  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -7.326   6.751   0.607  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -7.878   7.859  -2.114  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.971   7.699  -0.732  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -7.889  10.053  -1.283  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -8.023   9.499   0.395  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -5.617   9.681  -1.345  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.764   9.856   0.415  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.344   5.901  -2.458  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -6.154   4.752  -3.339  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.112   3.798  -2.792  1.00  0.00           C  
ATOM     32  O   GLU A   3      -5.297   2.597  -2.845  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -5.788   5.169  -4.763  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -6.888   5.907  -5.502  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -6.495   6.247  -6.912  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -6.632   5.376  -7.812  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -6.040   7.379  -7.159  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.146   6.800  -2.797  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.097   4.225  -3.368  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -4.920   5.811  -4.724  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -5.537   4.284  -5.327  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -7.766   5.279  -5.534  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -7.115   6.820  -4.972  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.054   4.338  -2.222  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -2.981   3.533  -1.689  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.428   2.716  -0.487  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.261   1.503  -0.474  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -1.759   4.389  -1.349  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.995   4.973  -2.542  1.00  0.00           C  
ATOM     50  CD1 LEU A   4       0.138   5.854  -2.070  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.443   3.861  -3.412  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.001   5.311  -2.132  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -2.701   2.835  -2.463  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.089   5.206  -0.724  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -1.081   3.777  -0.779  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -1.664   5.571  -3.142  1.00  0.00           H  
ATOM     57 HD11 LEU A   4       0.812   5.271  -1.458  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -0.251   6.678  -1.491  1.00  0.00           H  
ATOM     59 HD13 LEU A   4       0.675   6.233  -2.927  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.136   4.292  -4.215  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -1.256   3.291  -3.835  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.187   3.214  -2.821  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.045   3.361   0.484  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.475   2.669   1.694  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.564   1.640   1.400  1.00  0.00           C  
ATOM     66  O   GLN A   5      -5.533   0.536   1.928  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.920   3.655   2.780  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -3.801   4.577   3.263  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.617   3.834   3.899  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -1.475   4.280   3.811  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.878   2.731   4.570  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.214   4.327   0.388  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.612   2.128   2.055  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.718   4.266   2.385  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -5.291   3.098   3.627  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -3.431   5.140   2.419  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -4.211   5.262   3.992  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -3.799   2.406   4.654  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -2.115   2.269   4.978  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.492   1.989   0.521  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.573   1.075   0.143  1.00  0.00           C  
ATOM     82  C   ARG A   6      -7.015  -0.093  -0.679  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.501  -1.246  -0.583  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.672   1.828  -0.618  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.319   2.929   0.216  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.255   3.798  -0.604  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.750   4.952   0.173  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.284   6.073  -0.352  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.380   6.223  -1.674  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.693   7.044   0.445  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.451   2.885   0.119  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.982   0.674   1.058  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.242   2.274  -1.502  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -9.441   1.129  -0.911  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.883   2.472   1.014  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.538   3.547   0.637  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.712   4.163  -1.461  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -11.096   3.205  -0.930  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.658   4.853   1.149  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.054   5.517  -2.310  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.777   7.037  -2.107  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.622   6.984   1.447  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.111   7.890   0.105  1.00  0.00           H  
ATOM    104  N   LYS A   7      -5.992   0.192  -1.474  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.298  -0.834  -2.220  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.630  -1.780  -1.267  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.862  -2.958  -1.327  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.268  -0.231  -3.178  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -3.412  -1.253  -3.916  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -2.530  -0.598  -4.966  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -1.619   0.455  -4.375  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -0.770   1.061  -5.409  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.703   1.125  -1.580  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -6.033  -1.382  -2.790  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.779   0.378  -3.908  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -3.613   0.402  -2.598  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -2.780  -1.758  -3.199  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.055  -1.976  -4.393  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -1.919  -1.354  -5.434  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -3.157  -0.137  -5.714  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -2.224   1.230  -3.927  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -0.992   0.001  -3.623  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -0.266   0.303  -5.915  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7       0.027   1.563  -4.961  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -1.262   1.670  -6.091  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.838  -1.239  -0.357  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -3.128  -2.036   0.634  1.00  0.00           C  
ATOM    128  C   CYS A   8      -4.091  -2.846   1.500  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.783  -3.967   1.902  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.232  -1.142   1.486  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.946  -0.282   0.518  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.703  -0.264  -0.351  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.503  -2.731   0.091  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.842  -0.391   1.967  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.740  -1.738   2.241  1.00  0.00           H  
ATOM    136  N   LYS A   9      -5.266  -2.287   1.746  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -6.304  -2.966   2.493  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.773  -4.214   1.740  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.849  -5.309   2.313  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -7.487  -2.026   2.733  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -8.588  -2.625   3.584  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -9.751  -1.666   3.737  1.00  0.00           C  
ATOM    143  CE  LYS A   9     -10.812  -2.235   4.665  1.00  0.00           C  
ATOM    144  NZ  LYS A   9     -11.343  -3.526   4.177  1.00  0.00           N  
ATOM    145  H   LYS A   9      -5.429  -1.367   1.440  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -5.892  -3.260   3.446  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.127  -1.133   3.223  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.907  -1.751   1.777  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -8.941  -3.529   3.111  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -8.194  -2.862   4.561  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -9.385  -0.735   4.140  1.00  0.00           H  
ATOM    152  HD3 LYS A   9     -10.188  -1.490   2.765  1.00  0.00           H  
ATOM    153  HE2 LYS A   9     -10.377  -2.385   5.642  1.00  0.00           H  
ATOM    154  HE3 LYS A   9     -11.623  -1.527   4.741  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9     -10.580  -4.219   4.038  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9     -11.870  -3.436   3.285  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9     -11.997  -3.936   4.872  1.00  0.00           H  
ATOM    158  N   GLU A  10      -7.061  -4.042   0.453  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.537  -5.132  -0.389  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.393  -6.112  -0.747  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.599  -7.328  -0.852  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -8.147  -4.547  -1.672  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.752  -5.580  -2.602  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.237  -4.992  -3.899  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -8.493  -5.015  -4.898  1.00  0.00           O  
ATOM    166  OE2 GLU A  10     -10.377  -4.513  -3.960  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.974  -3.146   0.052  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -8.307  -5.666   0.145  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.919  -3.845  -1.399  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -7.373  -4.018  -2.210  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.998  -6.320  -2.819  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.581  -6.050  -2.095  1.00  0.00           H  
ATOM    173  N   LEU A  11      -5.218  -5.570  -0.940  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -4.040  -6.312  -1.377  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.431  -7.155  -0.256  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.878  -8.237  -0.505  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -3.011  -5.314  -1.921  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.699  -5.865  -2.457  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.949  -6.809  -3.620  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.800  -4.716  -2.881  1.00  0.00           C  
ATOM    181  H   LEU A  11      -5.134  -4.598  -0.812  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.334  -6.962  -2.187  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -3.480  -4.758  -2.718  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.783  -4.620  -1.126  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -1.197  -6.412  -1.673  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -1.004  -7.169  -3.999  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -2.479  -6.286  -4.401  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -2.540  -7.648  -3.282  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.629  -4.063  -2.037  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -1.270  -4.160  -3.679  1.00  0.00           H  
ATOM    191 HD23 LEU A  11       0.146  -5.110  -3.220  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.526  -6.673   0.951  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -2.965  -7.367   2.096  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.562  -6.868   2.347  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.308  -5.684   2.254  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -3.826  -7.140   3.338  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.197  -7.682   4.611  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.519  -8.814   5.022  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -2.361  -6.975   5.219  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.961  -5.803   1.098  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.933  -8.422   1.870  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -4.777  -7.629   3.191  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -3.990  -6.080   3.461  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.657  -7.763   2.644  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.720  -7.395   2.908  1.00  0.00           C  
ATOM    206  C   THR A  13       1.565  -7.779   1.671  1.00  0.00           C  
ATOM    207  O   THR A  13       2.791  -7.879   1.705  1.00  0.00           O  
ATOM    208  CB  THR A  13       1.218  -8.122   4.190  1.00  0.00           C  
ATOM    209  OG1 THR A  13       0.234  -7.954   5.238  1.00  0.00           O  
ATOM    210  CG2 THR A  13       2.539  -7.533   4.693  1.00  0.00           C  
ATOM    211  H   THR A  13      -0.909  -8.711   2.680  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.761  -6.326   3.052  1.00  0.00           H  
ATOM    213  HB  THR A  13       1.349  -9.170   3.966  1.00  0.00           H  
ATOM    214  HG1 THR A  13      -0.611  -7.645   4.878  1.00  0.00           H  
ATOM    215 HG21 THR A  13       3.293  -7.633   3.927  1.00  0.00           H  
ATOM    216 HG22 THR A  13       2.854  -8.063   5.580  1.00  0.00           H  
ATOM    217 HG23 THR A  13       2.401  -6.488   4.930  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.883  -7.954   0.570  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.519  -8.307  -0.671  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.083  -7.037  -1.316  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.558  -5.948  -1.082  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.525  -9.037  -1.584  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.024 -10.308  -0.952  1.00  0.00           C  
ATOM    224  CD  ARG A  14      -0.919 -11.088  -1.889  1.00  0.00           C  
ATOM    225  NE  ARG A  14      -2.149 -10.377  -2.261  1.00  0.00           N  
ATOM    226  CZ  ARG A  14      -2.852 -10.636  -3.377  1.00  0.00           C  
ATOM    227  NH1 ARG A  14      -2.367 -11.476  -4.293  1.00  0.00           N  
ATOM    228  NH2 ARG A  14      -4.029 -10.059  -3.581  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.086  -7.811   0.597  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.343  -8.965  -0.434  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.303  -8.378  -1.806  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.021  -9.305  -2.505  1.00  0.00           H  
ATOM    233  HG2 ARG A  14       0.802 -10.941  -0.666  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.588 -10.036  -0.071  1.00  0.00           H  
ATOM    235  HD2 ARG A  14      -0.365 -11.314  -2.788  1.00  0.00           H  
ATOM    236  HD3 ARG A  14      -1.190 -12.013  -1.401  1.00  0.00           H  
ATOM    237  HE  ARG A  14      -2.469  -9.717  -1.598  1.00  0.00           H  
ATOM    238 HH11 ARG A  14      -1.481 -11.934  -4.176  1.00  0.00           H  
ATOM    239 HH12 ARG A  14      -2.847 -11.688  -5.149  1.00  0.00           H  
ATOM    240 HH21 ARG A  14      -4.449  -9.418  -2.933  1.00  0.00           H  
ATOM    241 HH22 ARG A  14      -4.573 -10.262  -4.402  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.203  -7.135  -2.064  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.849  -5.962  -2.688  1.00  0.00           C  
HETATM  244  CB  DPR A  15       4.907  -6.582  -3.623  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.585  -8.040  -3.684  1.00  0.00           C  
HETATM  246  CD  DPR A  15       3.923  -8.374  -2.385  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.534  -5.084  -1.634  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.910  -3.941  -1.896  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.144  -5.372  -3.256  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.891  -6.414  -3.210  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       4.841  -6.123  -4.598  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.492  -8.613  -3.803  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       3.912  -8.232  -4.507  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.664  -8.587  -1.630  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.244  -9.204  -2.502  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.674  -5.649  -0.441  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.276  -4.992   0.708  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.421  -3.769   1.047  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.926  -2.651   1.164  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.277  -6.007   1.876  1.00  0.00           C  
HETATM  261  CG  DGL A  16       6.184  -5.710   3.074  1.00  0.00           C  
HETATM  262  CD  DGL A  16       5.862  -4.451   3.833  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       6.711  -3.534   3.842  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       4.787  -4.365   4.450  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.341  -6.567  -0.346  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.285  -4.698   0.468  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       5.553  -6.971   1.475  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.269  -6.082   2.253  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       7.199  -5.645   2.712  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.116  -6.535   3.768  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.115  -3.996   1.117  1.00  0.00           N  
HETATM  272  CA  DAL A  17       2.154  -2.958   1.433  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.759  -3.529   1.460  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.237  -1.840   0.426  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.320  -0.693   0.797  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.796  -4.905   0.943  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.385  -2.567   2.413  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.705  -4.320   2.193  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.516  -3.924   0.485  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.058  -2.750   1.718  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.263  -2.213  -0.849  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.380  -1.282  -1.972  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.517  -0.275  -1.731  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.298   0.943  -1.677  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.663  -2.097  -3.253  1.00  0.00           C  
HETATM  286  CG  DGL A  18       2.988  -1.274  -4.492  1.00  0.00           C  
HETATM  287  CD  DGL A  18       1.837  -0.443  -4.973  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       1.671   0.682  -4.505  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.056  -0.910  -5.846  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.200  -3.172  -1.039  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.445  -0.754  -2.088  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.798  -2.706  -3.468  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.502  -2.750  -3.063  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.310  -1.936  -5.283  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       3.790  -0.603  -4.226  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.692  -0.804  -1.499  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.885   0.003  -1.329  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.112  -0.886  -1.277  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.258  -1.823  -2.461  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.482  -2.706  -2.315  1.00  0.00           C  
HETATM  301  NE  DAR A  19       8.493  -3.436  -1.038  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       9.173  -4.561  -0.788  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       9.181  -5.060   0.441  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       9.830  -5.185  -1.760  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.802   0.825  -0.052  1.00  0.00           C  
HETATM  306  O   DAR A  19       6.060   2.027  -0.056  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.739  -1.781  -1.425  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.966   0.669  -2.176  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.048  -1.480  -0.380  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.991  -0.263  -1.225  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.348  -1.238  -3.364  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.379  -2.449  -2.521  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       9.366  -2.089  -2.374  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.486  -3.424  -3.122  1.00  0.00           H  
HETATM  315  HE  DAR A  19       7.981  -3.012  -0.310  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       8.689  -4.606   1.189  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       9.684  -5.898   0.672  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.840  -4.852  -2.706  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      10.360  -6.021  -1.595  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.396   0.181   1.028  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.311   0.833   2.322  1.00  0.00           C  
HETATM  322  C   DLY A  20       4.235   1.934   2.323  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.396   2.981   2.973  1.00  0.00           O  
HETATM  324  CB  DLY A  20       5.072  -0.203   3.429  1.00  0.00           C  
HETATM  325  CG  DLY A  20       5.084   0.369   4.835  1.00  0.00           C  
HETATM  326  CD  DLY A  20       4.953  -0.720   5.876  1.00  0.00           C  
HETATM  327  CE  DLY A  20       4.908  -0.138   7.274  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       4.876  -1.179   8.321  1.00  0.00           N  
HETATM  329  H   DLY A  20       5.148  -0.769   0.958  1.00  0.00           H  
HETATM  330  HA  DLY A  20       6.266   1.306   2.495  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.839  -0.961   3.365  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       4.112  -0.668   3.264  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       4.261   1.059   4.940  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       6.014   0.894   4.992  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       5.803  -1.383   5.798  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       4.044  -1.274   5.696  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       4.022   0.475   7.358  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       5.782   0.478   7.419  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       4.724  -0.753   9.256  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       5.779  -1.696   8.349  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       4.130  -1.881   8.143  1.00  0.00           H  
HETATM  342  N   DCY A  21       3.159   1.717   1.591  1.00  0.00           N  
HETATM  343  CA  DCY A  21       2.120   2.721   1.459  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.636   3.903   0.673  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.474   5.031   1.083  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.843   2.159   0.817  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.072   0.967   1.854  1.00  0.00           S  
HETATM  348  H   DCY A  21       3.046   0.855   1.123  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.884   3.065   2.455  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.118   1.656  -0.099  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.174   2.976   0.593  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.330   3.638  -0.419  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.861   4.699  -1.261  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.324   4.152  -2.603  1.00  0.00           C  
HETATM  355  CG  DAR A  22       3.202   3.574  -3.446  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.713   3.040  -4.766  1.00  0.00           C  
HETATM  357  NE  DAR A  22       4.336   4.087  -5.581  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       5.028   3.863  -6.700  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       5.118   2.626  -7.199  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       5.613   4.875  -7.331  1.00  0.00           N  
HETATM  361  C   DAR A  22       4.984   5.471  -0.562  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.205   6.651  -0.847  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.492   2.702  -0.680  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.050   5.391  -1.437  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       5.045   3.369  -2.422  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       4.800   4.944  -3.162  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       2.474   4.349  -3.635  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       2.735   2.768  -2.900  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       2.885   2.615  -5.314  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       4.445   2.269  -4.569  1.00  0.00           H  
HETATM  371  HE  DAR A  22       4.222   4.999  -5.229  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       4.681   1.834  -6.764  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       5.629   2.431  -8.040  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       5.560   5.821  -7.000  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       6.147   4.730  -8.168  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.684   4.808   0.337  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.737   5.434   1.121  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.131   6.451   2.103  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.548   7.612   2.157  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.529   4.366   1.880  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.714   4.905   2.654  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.422   3.841   3.443  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.307   3.165   2.893  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.125   3.679   4.638  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.512   3.845   0.446  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.399   5.952   0.443  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.890   3.633   1.173  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.865   3.877   2.579  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.363   5.668   3.334  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       9.415   5.343   1.960  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.134   6.013   2.850  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.461   6.866   3.827  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.559   7.886   3.158  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.496   9.048   3.559  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.643   6.017   4.784  1.00  0.00           C  
HETATM  396  CG  DGL A  24       4.477   5.204   5.741  1.00  0.00           C  
HETATM  397  CD  DGL A  24       5.275   6.084   6.662  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       4.669   6.776   7.502  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       6.525   6.099   6.574  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.849   5.079   2.751  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.220   7.386   4.391  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       3.027   5.343   4.209  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       3.002   6.668   5.361  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       5.156   4.586   5.173  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       3.825   4.580   6.333  1.00  0.00           H  
ATOM    406  N   SER A  25       2.873   7.452   2.169  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.962   8.265   1.465  1.00  0.00           C  
ATOM    408  C   SER A  25       0.581   7.663   1.689  1.00  0.00           C  
ATOM    409  O   SER A  25       0.136   6.800   0.936  1.00  0.00           O  
ATOM    410  CB  SER A  25       2.355   8.279  -0.031  1.00  0.00           C  
ATOM    411  OG  SER A  25       1.587   9.185  -0.808  1.00  0.00           O  
ATOM    412  H   SER A  25       2.946   6.512   1.884  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.000   9.267   1.866  1.00  0.00           H  
ATOM    414  HB2 SER A  25       3.394   8.561  -0.118  1.00  0.00           H  
ATOM    415  HB3 SER A  25       2.230   7.284  -0.431  1.00  0.00           H  
ATOM    416  HG  SER A  25       0.729   9.341  -0.379  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.057   8.051   2.774  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.365   7.506   3.121  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.462   8.138   2.282  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.267   8.931   2.739  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.659   7.577   4.642  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -1.674   8.980   5.211  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.594   9.636   5.248  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -2.740   9.445   5.677  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.340   8.725   3.366  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.323   6.467   2.825  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -2.625   7.132   4.831  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -0.908   7.003   5.164  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1      -2.598   8.268   1.296  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.665   8.398   0.347  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.685   7.311   0.586  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.354   6.129   0.496  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -3.155   8.349  -1.091  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -4.267   8.596  -2.091  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -4.945   7.662  -2.543  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -4.475   9.844  -2.430  1.00  0.00           N  
ATOM      9  H   ASN A   1      -2.084   7.433   1.374  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -4.131   9.355   0.524  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -2.395   9.104  -1.226  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -2.729   7.379  -1.288  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -3.900  10.526  -2.016  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -5.180  10.077  -3.073  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.934   7.701   0.902  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -7.032   6.770   1.224  1.00  0.00           C  
ATOM     17  C   PRO A   2      -7.210   5.631   0.217  1.00  0.00           C  
ATOM     18  O   PRO A   2      -7.267   4.459   0.607  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -8.262   7.670   1.219  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.742   9.002   1.608  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.386   9.111   0.993  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -6.908   6.348   2.210  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.697   7.680   0.231  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -8.984   7.306   1.933  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -8.388   9.779   1.227  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -7.671   9.067   2.682  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.448   9.566   0.015  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.740   9.681   1.643  1.00  0.00           H  
ATOM     29  N   GLU A   3      -7.271   5.965  -1.067  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -7.501   4.967  -2.099  1.00  0.00           C  
ATOM     31  C   GLU A   3      -6.279   4.082  -2.294  1.00  0.00           C  
ATOM     32  O   GLU A   3      -6.413   2.879  -2.485  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.911   5.625  -3.405  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.284   4.660  -4.511  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -8.778   5.376  -5.728  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -9.960   5.781  -5.748  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -8.001   5.552  -6.686  1.00  0.00           O  
ATOM     38  H   GLU A   3      -7.161   6.907  -1.324  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -8.314   4.344  -1.756  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -8.761   6.264  -3.223  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -7.081   6.223  -3.749  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -7.411   4.082  -4.778  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -9.059   3.998  -4.155  1.00  0.00           H  
ATOM     44  N   LEU A   4      -5.098   4.677  -2.226  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.848   3.929  -2.340  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.762   2.909  -1.208  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.496   1.726  -1.434  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.658   4.890  -2.287  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -1.260   4.265  -2.336  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -1.049   3.470  -3.615  1.00  0.00           C  
ATOM     51  CD2 LEU A   4      -0.195   5.339  -2.187  1.00  0.00           C  
ATOM     52  H   LEU A   4      -5.066   5.650  -2.101  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.852   3.411  -3.287  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.743   5.594  -3.101  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.743   5.427  -1.355  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -1.172   3.585  -1.503  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -0.056   3.046  -3.614  1.00  0.00           H  
ATOM     58 HD12 LEU A   4      -1.157   4.131  -4.460  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -1.780   2.678  -3.676  1.00  0.00           H  
ATOM     60 HD21 LEU A   4      -0.314   5.836  -1.235  1.00  0.00           H  
ATOM     61 HD22 LEU A   4      -0.300   6.061  -2.983  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       0.785   4.890  -2.238  1.00  0.00           H  
ATOM     63  N   GLN A   5      -4.047   3.373  -0.004  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -4.080   2.525   1.172  1.00  0.00           C  
ATOM     65  C   GLN A   5      -5.164   1.460   1.049  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.959   0.313   1.445  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -4.253   3.368   2.431  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -2.987   4.118   2.829  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -1.873   3.187   3.312  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -0.688   3.459   3.127  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.236   2.111   3.976  1.00  0.00           N  
ATOM     72  H   GLN A   5      -4.229   4.335   0.097  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -3.126   2.022   1.221  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -5.036   4.091   2.254  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -4.546   2.730   3.248  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -2.626   4.666   1.972  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -3.224   4.812   3.622  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -3.194   1.958   4.125  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -1.545   1.505   4.318  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.303   1.836   0.466  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.373   0.887   0.182  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.856  -0.215  -0.739  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.056  -1.390  -0.464  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.611   1.587  -0.436  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.658   0.622  -0.995  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.180  -0.332   0.064  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.868  -1.469  -0.530  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.018  -2.661   0.048  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.697  -2.832   1.326  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.488  -3.672  -0.658  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.425   2.784   0.239  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.650   0.440   1.124  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -9.082   2.199   0.318  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.274   2.222  -1.241  1.00  0.00           H  
ATOM     95  HG2 ARG A   6     -10.488   1.190  -1.390  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.206   0.049  -1.793  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.340  -0.704   0.632  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.862   0.194   0.715  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -11.169  -1.321  -1.456  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.341  -2.070   1.874  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.795  -3.706   1.807  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.720  -3.554  -1.631  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.629  -4.598  -0.296  1.00  0.00           H  
ATOM    104  N   LYS A   7      -6.176   0.183  -1.808  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.570  -0.753  -2.752  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.636  -1.704  -2.013  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.729  -2.925  -2.163  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -4.782  -0.002  -3.836  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -5.611   0.865  -4.778  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -6.507   0.029  -5.672  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -7.232   0.892  -6.689  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -8.048   0.094  -7.629  1.00  0.00           N  
ATOM    113  H   LYS A   7      -6.087   1.149  -1.973  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -6.360  -1.324  -3.217  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.060   0.638  -3.350  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -4.248  -0.730  -4.429  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -6.231   1.525  -4.188  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -4.948   1.453  -5.392  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -5.895  -0.690  -6.196  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -7.235  -0.486  -5.062  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -7.873   1.587  -6.170  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -6.490   1.440  -7.250  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -7.467  -0.576  -8.169  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -8.548   0.705  -8.305  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -8.781  -0.450  -7.132  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.778  -1.141  -1.187  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.832  -1.915  -0.405  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.532  -2.875   0.565  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.088  -3.988   0.748  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -1.877  -1.005   0.349  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -0.863   0.077  -0.709  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.766  -0.159  -1.115  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.258  -2.505  -1.104  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.447  -0.369   1.009  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.207  -1.613   0.936  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.640  -2.461   1.156  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.354  -3.338   2.076  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.156  -4.390   1.297  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.415  -5.486   1.779  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.239  -2.541   3.045  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -6.885  -3.399   4.126  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -7.645  -2.560   5.133  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -8.287  -3.426   6.206  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -9.246  -4.393   5.632  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.972  -1.547   1.000  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.595  -3.865   2.638  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -5.636  -1.785   3.526  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -7.023  -2.058   2.481  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -7.574  -4.086   3.657  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -6.116  -3.959   4.637  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.963  -1.868   5.604  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -8.419  -2.011   4.620  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -7.512  -3.970   6.725  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -8.805  -2.788   6.905  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -8.770  -5.072   5.004  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -9.980  -3.913   5.073  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -9.727  -4.934   6.377  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.511  -4.062   0.078  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.179  -4.997  -0.801  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.115  -5.956  -1.393  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.428  -7.010  -1.963  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.930  -4.215  -1.891  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.830  -5.052  -2.771  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -9.633  -4.214  -3.733  1.00  0.00           C  
ATOM    165  OE1 GLU A  10     -10.754  -3.787  -3.379  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.169  -3.971  -4.864  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.353  -3.147  -0.242  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -7.877  -5.570  -0.209  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.540  -3.461  -1.416  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -7.203  -3.722  -2.520  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -8.218  -5.743  -3.330  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.508  -5.602  -2.135  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.862  -5.543  -1.272  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.713  -6.344  -1.654  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.215  -7.174  -0.439  1.00  0.00           C  
ATOM    176  O   LEU A  11      -2.557  -8.202  -0.599  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.602  -5.411  -2.178  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.324  -6.055  -2.709  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -1.624  -6.982  -3.878  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.334  -4.980  -3.128  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.717  -4.623  -0.959  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.018  -7.014  -2.443  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -3.019  -4.809  -2.971  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.331  -4.749  -1.370  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -0.874  -6.632  -1.915  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -2.103  -6.423  -4.668  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -2.276  -7.778  -3.550  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -0.700  -7.404  -4.244  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.094  -4.362  -2.277  1.00  0.00           H  
ATOM    190 HD22 LEU A  11      -0.772  -4.371  -3.905  1.00  0.00           H  
ATOM    191 HD23 LEU A  11       0.567  -5.446  -3.501  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.522  -6.706   0.759  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.165  -7.411   1.999  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.777  -7.049   2.438  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.445  -5.877   2.576  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.158  -7.118   3.135  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.697  -7.640   4.487  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.324  -6.815   5.354  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.695  -8.861   4.704  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.941  -5.823   0.824  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -3.189  -8.467   1.783  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.108  -7.575   2.905  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.297  -6.051   3.218  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.972  -8.041   2.649  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.385  -7.828   3.074  1.00  0.00           C  
ATOM    206  C   THR A  13       1.319  -8.035   1.876  1.00  0.00           C  
ATOM    207  O   THR A  13       2.537  -7.914   1.977  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.756  -8.780   4.263  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.077  -8.506   4.762  1.00  0.00           O  
ATOM    210  CG2 THR A  13       0.670 -10.241   3.844  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.315  -8.953   2.523  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.468  -6.802   3.402  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.049  -8.607   5.062  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.138  -7.574   5.008  1.00  0.00           H  
ATOM    215 HG21 THR A  13       0.972 -10.870   4.667  1.00  0.00           H  
ATOM    216 HG22 THR A  13       1.317 -10.412   2.997  1.00  0.00           H  
ATOM    217 HG23 THR A  13      -0.349 -10.473   3.570  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.720  -8.301   0.731  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.468  -8.543  -0.476  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.102  -7.243  -0.968  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.570  -6.151  -0.716  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.570  -9.172  -1.554  1.00  0.00           C  
ATOM    223  CG  ARG A  14      -0.041 -10.508  -1.148  1.00  0.00           C  
ATOM    224  CD  ARG A  14       1.031 -11.547  -0.844  1.00  0.00           C  
ATOM    225  NE  ARG A  14       1.865 -11.826  -2.014  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       3.121 -12.265  -1.983  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       3.769 -12.372  -0.832  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       3.740 -12.561  -3.111  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.259  -8.306   0.707  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.263  -9.233  -0.231  1.00  0.00           H  
ATOM    231  HB2 ARG A  14      -0.241  -8.496  -1.776  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.153  -9.326  -2.450  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -0.641 -10.358  -0.264  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.666 -10.868  -1.952  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       1.657 -11.190  -0.040  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       0.550 -12.464  -0.534  1.00  0.00           H  
ATOM    237  HE  ARG A  14       1.414 -11.695  -2.881  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       3.370 -12.136   0.058  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       4.720 -12.700  -0.793  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       3.305 -12.469  -4.012  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       4.688 -12.896  -3.105  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.281  -7.327  -1.605  1.00  0.00           N  
HETATM  243  CA  DPR A  15       3.988  -6.151  -2.132  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.141  -6.758  -2.948  1.00  0.00           C  
HETATM  245  CG  DPR A  15       4.814  -8.204  -3.093  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.029  -8.567  -1.878  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.547  -5.259  -1.013  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.900  -4.094  -1.243  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.351  -5.565  -2.777  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       6.067  -6.614  -2.412  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       5.195  -6.272  -3.909  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       5.724  -8.784  -3.140  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       4.222  -8.359  -3.982  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.684  -8.811  -1.057  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.364  -9.390  -2.093  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.597  -5.806   0.192  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.091  -5.109   1.369  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.242  -3.856   1.635  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.768  -2.744   1.786  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.026  -6.056   2.571  1.00  0.00           C  
HETATM  261  CG  DGL A  16       5.574  -5.494   3.862  1.00  0.00           C  
HETATM  262  CD  DGL A  16       7.036  -5.189   3.778  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       7.854  -6.116   3.957  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       7.395  -4.030   3.560  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.289  -6.735   0.283  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.116  -4.820   1.196  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       5.589  -6.946   2.328  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       3.997  -6.335   2.739  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.417  -6.217   4.648  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       5.044  -4.584   4.098  1.00  0.00           H  
HETATM  271  N   DAL A  17       2.924  -4.036   1.622  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.998  -2.938   1.876  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.581  -3.457   2.009  1.00  0.00           C  
HETATM  274  C   DAL A  17       2.095  -1.896   0.770  1.00  0.00           C  
HETATM  275  O   DAL A  17       2.026  -0.697   1.026  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.579  -4.933   1.428  1.00  0.00           H  
HETATM  277  HA  DAL A  17       2.283  -2.478   2.810  1.00  0.00           H  
HETATM  278  HB1 DAL A  17       0.552  -4.229   2.764  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.249  -3.860   1.064  1.00  0.00           H  
HETATM  280  HB3 DAL A  17      -0.067  -2.647   2.306  1.00  0.00           H  
HETATM  281  N   DGL A  18       2.302  -2.381  -0.443  1.00  0.00           N  
HETATM  282  CA  DGL A  18       2.482  -1.558  -1.631  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.689  -0.621  -1.460  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.589   0.596  -1.656  1.00  0.00           O  
HETATM  285  CB  DGL A  18       2.647  -2.498  -2.845  1.00  0.00           C  
HETATM  286  CG  DGL A  18       3.177  -1.876  -4.127  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.379  -0.713  -4.630  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       2.966   0.370  -4.769  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       1.165  -0.865  -4.902  1.00  0.00           O  
HETATM  290  H   DGL A  18       2.341  -3.355  -0.535  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.592  -0.961  -1.765  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       1.686  -2.944  -3.056  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       3.329  -3.286  -2.566  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       3.215  -2.632  -4.896  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       4.178  -1.521  -3.936  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.808  -1.179  -1.042  1.00  0.00           N  
HETATM  297  CA  DAR A  19       6.014  -0.392  -0.845  1.00  0.00           C  
HETATM  298  CB  DAR A  19       7.234  -1.290  -0.653  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.526  -2.248  -1.820  1.00  0.00           C  
HETATM  300  CD  DAR A  19       7.830  -1.529  -3.148  1.00  0.00           C  
HETATM  301  NE  DAR A  19       6.655  -0.865  -3.771  1.00  0.00           N  
HETATM  302  CZ  DAR A  19       6.701  -0.180  -4.935  1.00  0.00           C  
HETATM  303  NH1 DAR A  19       5.589   0.341  -5.463  1.00  0.00           N  
HETATM  304  NH2 DAR A  19       7.865  -0.011  -5.560  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.843   0.570   0.327  1.00  0.00           C  
HETATM  306  O   DAR A  19       6.345   1.708   0.299  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.813  -2.148  -0.856  1.00  0.00           H  
HETATM  308  HA  DAR A  19       6.154   0.199  -1.739  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       7.085  -1.880   0.238  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       8.102  -0.663  -0.511  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       6.668  -2.890  -1.957  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       8.382  -2.854  -1.562  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       8.221  -2.257  -3.843  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       8.584  -0.779  -2.970  1.00  0.00           H  
HETATM  315  HE  DAR A  19       5.804  -0.979  -3.295  1.00  0.00           H  
HETATM  316 HH11 DAR A  19       4.666   0.273  -5.051  1.00  0.00           H  
HETATM  317 HH12 DAR A  19       5.628   0.825  -6.340  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       8.724  -0.380  -5.194  1.00  0.00           H  
HETATM  319 HH22 DAR A  19       7.929   0.482  -6.432  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.116   0.130   1.342  1.00  0.00           N  
HETATM  321  CA  DLY A  20       4.821   0.969   2.489  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.967   2.164   2.058  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.213   3.286   2.476  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.128   0.159   3.591  1.00  0.00           C  
HETATM  325  CG  DLY A  20       3.854   0.945   4.866  1.00  0.00           C  
HETATM  326  CD  DLY A  20       3.289   0.052   5.954  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.055   0.822   7.245  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       2.047   1.895   7.092  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.790  -0.798   1.331  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.760   1.345   2.865  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       4.749  -0.689   3.838  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.186  -0.203   3.209  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.143   1.728   4.648  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       4.776   1.385   5.215  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       3.991  -0.747   6.146  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       2.353  -0.367   5.617  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.992   1.259   7.557  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       2.722   0.134   8.007  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       1.119   1.530   6.801  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       2.321   2.635   6.418  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       1.905   2.379   8.002  1.00  0.00           H  
HETATM  342  N   DCY A  21       3.005   1.916   1.179  1.00  0.00           N  
HETATM  343  CA  DCY A  21       2.147   2.970   0.653  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.946   4.023  -0.086  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.730   5.213   0.099  1.00  0.00           O  
HETATM  346  CB  DCY A  21       1.059   2.405  -0.263  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.241   1.483   0.602  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.848   0.991   0.881  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.670   3.443   1.498  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       1.518   1.743  -0.982  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.598   3.227  -0.787  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.902   3.595  -0.886  1.00  0.00           N  
HETATM  353  CA  DAR A  22       4.693   4.539  -1.653  1.00  0.00           C  
HETATM  354  CB  DAR A  22       5.407   3.857  -2.821  1.00  0.00           C  
HETATM  355  CG  DAR A  22       4.474   3.116  -3.776  1.00  0.00           C  
HETATM  356  CD  DAR A  22       3.382   4.017  -4.361  1.00  0.00           C  
HETATM  357  NE  DAR A  22       3.919   5.124  -5.178  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       3.227   5.778  -6.140  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       1.991   5.399  -6.461  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       3.789   6.789  -6.794  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.684   5.271  -0.759  1.00  0.00           C  
HETATM  362  O   DAR A  22       6.058   6.400  -1.036  1.00  0.00           O  
HETATM  363  H   DAR A  22       4.070   2.630  -0.956  1.00  0.00           H  
HETATM  364  HA  DAR A  22       4.009   5.275  -2.048  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       6.119   3.149  -2.425  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       5.937   4.610  -3.385  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       4.007   2.304  -3.237  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       5.057   2.711  -4.589  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       2.801   4.430  -3.550  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       2.734   3.415  -4.979  1.00  0.00           H  
HETATM  371  HE  DAR A  22       4.845   5.386  -4.976  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       1.524   4.624  -6.026  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       1.453   5.886  -7.157  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       4.721   7.106  -6.600  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       3.305   7.269  -7.534  1.00  0.00           H  
HETATM  376  N   DGL A  23       6.102   4.630   0.313  1.00  0.00           N  
HETATM  377  CA  DGL A  23       7.001   5.258   1.262  1.00  0.00           C  
HETATM  378  C   DGL A  23       6.256   6.317   2.093  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.735   7.446   2.268  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.605   4.202   2.195  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.659   4.732   3.163  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.913   5.197   2.462  1.00  0.00           C  
HETATM  383  OE1 DGL A  23      10.887   4.414   2.387  1.00  0.00           O  
HETATM  384  OE2 DGL A  23       9.958   6.344   1.963  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.831   3.694   0.459  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.796   5.739   0.711  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       8.061   3.438   1.583  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.809   3.757   2.773  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.919   3.947   3.858  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       8.242   5.567   3.704  1.00  0.00           H  
HETATM  391  N   DGL A  24       5.082   5.960   2.569  1.00  0.00           N  
HETATM  392  CA  DGL A  24       4.326   6.813   3.472  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.479   7.870   2.769  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.340   8.979   3.278  1.00  0.00           O  
HETATM  395  CB  DGL A  24       3.441   5.963   4.381  1.00  0.00           C  
HETATM  396  CG  DGL A  24       4.207   4.977   5.251  1.00  0.00           C  
HETATM  397  CD  DGL A  24       5.117   5.648   6.252  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       6.250   5.998   5.909  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       4.727   5.793   7.426  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.711   5.079   2.335  1.00  0.00           H  
HETATM  401  HA  DGL A  24       5.038   7.324   4.101  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.745   5.409   3.769  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       2.888   6.625   5.031  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       4.805   4.350   4.606  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       3.501   4.360   5.786  1.00  0.00           H  
ATOM    406  N   SER A  25       2.925   7.553   1.619  1.00  0.00           N  
ATOM    407  CA  SER A  25       2.008   8.464   0.979  1.00  0.00           C  
ATOM    408  C   SER A  25       0.610   8.197   1.534  1.00  0.00           C  
ATOM    409  O   SER A  25      -0.011   7.174   1.217  1.00  0.00           O  
ATOM    410  CB  SER A  25       2.030   8.300  -0.556  1.00  0.00           C  
ATOM    411  OG  SER A  25       3.325   8.582  -1.097  1.00  0.00           O  
ATOM    412  H   SER A  25       3.093   6.685   1.189  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.303   9.469   1.245  1.00  0.00           H  
ATOM    414  HB2 SER A  25       1.765   7.284  -0.809  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.314   8.977  -0.997  1.00  0.00           H  
ATOM    416  HG  SER A  25       3.926   8.689  -0.346  1.00  0.00           H  
ATOM    417  N   ASP A  26       0.143   9.080   2.403  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.160   8.932   3.032  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.238   9.246   2.047  1.00  0.00           C  
ATOM    420  O   ASP A  26      -2.658  10.401   1.899  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.341   9.823   4.278  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -0.381   9.524   5.393  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -0.601   8.559   6.140  1.00  0.00           O  
ATOM    424  OD2 ASP A  26       0.607  10.270   5.565  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.693   9.861   2.619  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.259   7.898   3.324  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -1.213  10.856   3.996  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -2.348   9.691   4.648  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1      -2.175   9.172   0.449  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -3.215   8.693  -0.491  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.040   7.522   0.081  1.00  0.00           C  
ATOM      4  O   ASN A   1      -3.555   6.365   0.142  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -2.576   8.270  -1.835  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -1.956   9.425  -2.605  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -2.419  10.566  -2.536  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -0.914   9.147  -3.357  1.00  0.00           N  
ATOM      9  H   ASN A   1      -1.234   8.998   0.238  1.00  0.00           H  
ATOM     10  HA  ASN A   1      -3.877   9.525  -0.683  1.00  0.00           H  
ATOM     11  HB2 ASN A   1      -1.797   7.550  -1.635  1.00  0.00           H  
ATOM     12  HB3 ASN A   1      -3.329   7.805  -2.455  1.00  0.00           H  
ATOM     13 HD21 ASN A   1      -0.588   8.222  -3.404  1.00  0.00           H  
ATOM     14 HD22 ASN A   1      -0.468   9.880  -3.835  1.00  0.00           H  
ATOM     15  N   PRO A   2      -5.314   7.781   0.480  1.00  0.00           N  
ATOM     16  CA  PRO A   2      -6.189   6.760   1.057  1.00  0.00           C  
ATOM     17  C   PRO A   2      -6.561   5.694   0.035  1.00  0.00           C  
ATOM     18  O   PRO A   2      -6.673   4.520   0.373  1.00  0.00           O  
ATOM     19  CB  PRO A   2      -7.443   7.538   1.488  1.00  0.00           C  
ATOM     20  CG  PRO A   2      -7.040   8.967   1.473  1.00  0.00           C  
ATOM     21  CD  PRO A   2      -6.001   9.083   0.408  1.00  0.00           C  
ATOM     22  HA  PRO A   2      -5.734   6.289   1.917  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      -8.240   7.346   0.785  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      -7.744   7.224   2.477  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      -7.892   9.588   1.242  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      -6.626   9.239   2.432  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      -6.474   9.218  -0.553  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      -5.326   9.896   0.633  1.00  0.00           H  
ATOM     29  N   GLU A   3      -6.713   6.107  -1.225  1.00  0.00           N  
ATOM     30  CA  GLU A   3      -7.044   5.184  -2.306  1.00  0.00           C  
ATOM     31  C   GLU A   3      -5.924   4.182  -2.492  1.00  0.00           C  
ATOM     32  O   GLU A   3      -6.163   3.003  -2.739  1.00  0.00           O  
ATOM     33  CB  GLU A   3      -7.313   5.946  -3.594  1.00  0.00           C  
ATOM     34  CG  GLU A   3      -8.582   6.774  -3.547  1.00  0.00           C  
ATOM     35  CD  GLU A   3      -8.712   7.713  -4.716  1.00  0.00           C  
ATOM     36  OE1 GLU A   3      -8.957   8.916  -4.497  1.00  0.00           O  
ATOM     37  OE2 GLU A   3      -8.530   7.286  -5.870  1.00  0.00           O  
ATOM     38  H   GLU A   3      -6.585   7.061  -1.428  1.00  0.00           H  
ATOM     39  HA  GLU A   3      -7.936   4.649  -2.016  1.00  0.00           H  
ATOM     40  HB2 GLU A   3      -6.477   6.598  -3.796  1.00  0.00           H  
ATOM     41  HB3 GLU A   3      -7.398   5.239  -4.406  1.00  0.00           H  
ATOM     42  HG2 GLU A   3      -9.432   6.108  -3.548  1.00  0.00           H  
ATOM     43  HG3 GLU A   3      -8.582   7.349  -2.633  1.00  0.00           H  
ATOM     44  N   LEU A   4      -4.702   4.654  -2.317  1.00  0.00           N  
ATOM     45  CA  LEU A   4      -3.538   3.804  -2.394  1.00  0.00           C  
ATOM     46  C   LEU A   4      -3.560   2.818  -1.236  1.00  0.00           C  
ATOM     47  O   LEU A   4      -3.478   1.605  -1.441  1.00  0.00           O  
ATOM     48  CB  LEU A   4      -2.255   4.641  -2.347  1.00  0.00           C  
ATOM     49  CG  LEU A   4      -0.935   3.860  -2.354  1.00  0.00           C  
ATOM     50  CD1 LEU A   4      -0.783   3.031  -3.618  1.00  0.00           C  
ATOM     51  CD2 LEU A   4       0.242   4.801  -2.178  1.00  0.00           C  
ATOM     52  H   LEU A   4      -4.594   5.608  -2.119  1.00  0.00           H  
ATOM     53  HA  LEU A   4      -3.577   3.261  -3.327  1.00  0.00           H  
ATOM     54  HB2 LEU A   4      -2.254   5.323  -3.184  1.00  0.00           H  
ATOM     55  HB3 LEU A   4      -2.286   5.228  -1.443  1.00  0.00           H  
ATOM     56  HG  LEU A   4      -0.941   3.172  -1.521  1.00  0.00           H  
ATOM     57 HD11 LEU A   4      -1.593   2.320  -3.685  1.00  0.00           H  
ATOM     58 HD12 LEU A   4       0.159   2.503  -3.590  1.00  0.00           H  
ATOM     59 HD13 LEU A   4      -0.805   3.684  -4.477  1.00  0.00           H  
ATOM     60 HD21 LEU A   4       0.148   5.319  -1.235  1.00  0.00           H  
ATOM     61 HD22 LEU A   4       0.264   5.520  -2.981  1.00  0.00           H  
ATOM     62 HD23 LEU A   4       1.161   4.233  -2.179  1.00  0.00           H  
ATOM     63  N   GLN A   5      -3.728   3.351  -0.022  1.00  0.00           N  
ATOM     64  CA  GLN A   5      -3.753   2.522   1.190  1.00  0.00           C  
ATOM     65  C   GLN A   5      -4.854   1.452   1.144  1.00  0.00           C  
ATOM     66  O   GLN A   5      -4.650   0.323   1.599  1.00  0.00           O  
ATOM     67  CB  GLN A   5      -3.877   3.382   2.441  1.00  0.00           C  
ATOM     68  CG  GLN A   5      -2.695   4.310   2.657  1.00  0.00           C  
ATOM     69  CD  GLN A   5      -2.830   5.141   3.909  1.00  0.00           C  
ATOM     70  OE1 GLN A   5      -3.376   6.242   3.887  1.00  0.00           O  
ATOM     71  NE2 GLN A   5      -2.342   4.630   5.008  1.00  0.00           N  
ATOM     72  H   GLN A   5      -3.823   4.329   0.054  1.00  0.00           H  
ATOM     73  HA  GLN A   5      -2.805   2.005   1.221  1.00  0.00           H  
ATOM     74  HB2 GLN A   5      -4.772   3.983   2.363  1.00  0.00           H  
ATOM     75  HB3 GLN A   5      -3.962   2.735   3.303  1.00  0.00           H  
ATOM     76  HG2 GLN A   5      -1.795   3.719   2.734  1.00  0.00           H  
ATOM     77  HG3 GLN A   5      -2.616   4.974   1.808  1.00  0.00           H  
ATOM     78 HE21 GLN A   5      -1.917   3.744   4.978  1.00  0.00           H  
ATOM     79 HE22 GLN A   5      -2.405   5.152   5.834  1.00  0.00           H  
ATOM     80  N   ARG A   6      -5.999   1.799   0.583  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -7.105   0.853   0.417  1.00  0.00           C  
ATOM     82  C   ARG A   6      -6.711  -0.322  -0.459  1.00  0.00           C  
ATOM     83  O   ARG A   6      -7.014  -1.473  -0.144  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -8.324   1.532  -0.175  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -9.042   2.466   0.770  1.00  0.00           C  
ATOM     86  CD  ARG A   6     -10.210   3.133   0.078  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -11.118   2.152  -0.534  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.289   2.434  -1.104  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.817   3.652  -1.007  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.949   1.484  -1.738  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.111   2.732   0.293  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -7.363   0.479   1.397  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.013   2.102  -1.039  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -9.018   0.769  -0.495  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -9.406   1.904   1.618  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.350   3.224   1.106  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.757   3.704   0.813  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.835   3.794  -0.689  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.780   1.225  -0.540  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.352   4.383  -0.498  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.692   3.898  -1.428  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.569   0.555  -1.789  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.837   1.648  -2.177  1.00  0.00           H  
ATOM    104  N   LYS A   7      -6.003  -0.039  -1.536  1.00  0.00           N  
ATOM    105  CA  LYS A   7      -5.573  -1.077  -2.457  1.00  0.00           C  
ATOM    106  C   LYS A   7      -4.535  -1.975  -1.811  1.00  0.00           C  
ATOM    107  O   LYS A   7      -4.421  -3.157  -2.152  1.00  0.00           O  
ATOM    108  CB  LYS A   7      -5.074  -0.481  -3.774  1.00  0.00           C  
ATOM    109  CG  LYS A   7      -6.150   0.288  -4.536  1.00  0.00           C  
ATOM    110  CD  LYS A   7      -7.310  -0.621  -4.939  1.00  0.00           C  
ATOM    111  CE  LYS A   7      -8.445   0.159  -5.587  1.00  0.00           C  
ATOM    112  NZ  LYS A   7      -8.013   0.906  -6.787  1.00  0.00           N  
ATOM    113  H   LYS A   7      -5.758   0.896  -1.712  1.00  0.00           H  
ATOM    114  HA  LYS A   7      -6.437  -1.693  -2.655  1.00  0.00           H  
ATOM    115  HB2 LYS A   7      -4.258   0.195  -3.563  1.00  0.00           H  
ATOM    116  HB3 LYS A   7      -4.714  -1.280  -4.407  1.00  0.00           H  
ATOM    117  HG2 LYS A   7      -6.526   1.080  -3.907  1.00  0.00           H  
ATOM    118  HG3 LYS A   7      -5.708   0.710  -5.426  1.00  0.00           H  
ATOM    119  HD2 LYS A   7      -6.953  -1.359  -5.640  1.00  0.00           H  
ATOM    120  HD3 LYS A   7      -7.693  -1.120  -4.063  1.00  0.00           H  
ATOM    121  HE2 LYS A   7      -9.228  -0.529  -5.870  1.00  0.00           H  
ATOM    122  HE3 LYS A   7      -8.838   0.853  -4.860  1.00  0.00           H  
ATOM    123  HZ1 LYS A   7      -7.554   0.303  -7.496  1.00  0.00           H  
ATOM    124  HZ2 LYS A   7      -7.352   1.662  -6.517  1.00  0.00           H  
ATOM    125  HZ3 LYS A   7      -8.824   1.384  -7.229  1.00  0.00           H  
ATOM    126  N   CYS A   8      -3.811  -1.422  -0.862  1.00  0.00           N  
ATOM    127  CA  CYS A   8      -2.860  -2.182  -0.074  1.00  0.00           C  
ATOM    128  C   CYS A   8      -3.606  -3.163   0.804  1.00  0.00           C  
ATOM    129  O   CYS A   8      -3.330  -4.350   0.789  1.00  0.00           O  
ATOM    130  CB  CYS A   8      -2.053  -1.254   0.809  1.00  0.00           C  
ATOM    131  SG  CYS A   8      -1.131   0.001  -0.082  1.00  0.00           S  
ATOM    132  H   CYS A   8      -3.903  -0.457  -0.699  1.00  0.00           H  
ATOM    133  HA  CYS A   8      -2.194  -2.712  -0.739  1.00  0.00           H  
ATOM    134  HB2 CYS A   8      -2.732  -0.738   1.471  1.00  0.00           H  
ATOM    135  HB3 CYS A   8      -1.356  -1.821   1.405  1.00  0.00           H  
ATOM    136  N   LYS A   9      -4.603  -2.655   1.522  1.00  0.00           N  
ATOM    137  CA  LYS A   9      -5.420  -3.458   2.433  1.00  0.00           C  
ATOM    138  C   LYS A   9      -6.198  -4.517   1.657  1.00  0.00           C  
ATOM    139  O   LYS A   9      -6.542  -5.572   2.187  1.00  0.00           O  
ATOM    140  CB  LYS A   9      -6.380  -2.546   3.200  1.00  0.00           C  
ATOM    141  CG  LYS A   9      -5.676  -1.478   4.033  1.00  0.00           C  
ATOM    142  CD  LYS A   9      -6.658  -0.489   4.656  1.00  0.00           C  
ATOM    143  CE  LYS A   9      -7.592  -1.159   5.648  1.00  0.00           C  
ATOM    144  NZ  LYS A   9      -8.554  -0.203   6.224  1.00  0.00           N  
ATOM    145  H   LYS A   9      -4.798  -1.694   1.441  1.00  0.00           H  
ATOM    146  HA  LYS A   9      -4.761  -3.946   3.136  1.00  0.00           H  
ATOM    147  HB2 LYS A   9      -7.031  -2.053   2.493  1.00  0.00           H  
ATOM    148  HB3 LYS A   9      -6.977  -3.157   3.862  1.00  0.00           H  
ATOM    149  HG2 LYS A   9      -5.124  -1.962   4.826  1.00  0.00           H  
ATOM    150  HG3 LYS A   9      -4.989  -0.939   3.397  1.00  0.00           H  
ATOM    151  HD2 LYS A   9      -6.103   0.282   5.169  1.00  0.00           H  
ATOM    152  HD3 LYS A   9      -7.244  -0.040   3.868  1.00  0.00           H  
ATOM    153  HE2 LYS A   9      -8.142  -1.940   5.145  1.00  0.00           H  
ATOM    154  HE3 LYS A   9      -7.001  -1.587   6.443  1.00  0.00           H  
ATOM    155  HZ1 LYS A   9      -9.145   0.226   5.484  1.00  0.00           H  
ATOM    156  HZ2 LYS A   9      -8.074   0.553   6.753  1.00  0.00           H  
ATOM    157  HZ3 LYS A   9      -9.184  -0.697   6.889  1.00  0.00           H  
ATOM    158  N   GLU A  10      -6.469  -4.214   0.407  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -7.138  -5.117  -0.492  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.193  -6.246  -0.897  1.00  0.00           C  
ATOM    161  O   GLU A  10      -6.564  -7.423  -0.878  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -7.583  -4.350  -1.726  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -8.232  -5.194  -2.792  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -8.573  -4.384  -3.995  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.672  -4.083  -4.786  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -9.762  -4.040  -4.183  1.00  0.00           O  
ATOM    167  H   GLU A  10      -6.223  -3.320   0.079  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -8.009  -5.514   0.006  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -8.282  -3.582  -1.431  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -6.714  -3.874  -2.157  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -7.546  -5.975  -3.083  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -9.134  -5.635  -2.395  1.00  0.00           H  
ATOM    173  N   LEU A  11      -4.979  -5.866  -1.254  1.00  0.00           N  
ATOM    174  CA  LEU A  11      -3.950  -6.792  -1.697  1.00  0.00           C  
ATOM    175  C   LEU A  11      -3.491  -7.677  -0.537  1.00  0.00           C  
ATOM    176  O   LEU A  11      -3.173  -8.858  -0.714  1.00  0.00           O  
ATOM    177  CB  LEU A  11      -2.772  -5.993  -2.262  1.00  0.00           C  
ATOM    178  CG  LEU A  11      -1.604  -6.792  -2.853  1.00  0.00           C  
ATOM    179  CD1 LEU A  11      -2.059  -7.675  -4.008  1.00  0.00           C  
ATOM    180  CD2 LEU A  11      -0.500  -5.852  -3.304  1.00  0.00           C  
ATOM    181  H   LEU A  11      -4.764  -4.908  -1.224  1.00  0.00           H  
ATOM    182  HA  LEU A  11      -4.362  -7.409  -2.481  1.00  0.00           H  
ATOM    183  HB2 LEU A  11      -3.162  -5.317  -3.009  1.00  0.00           H  
ATOM    184  HB3 LEU A  11      -2.387  -5.388  -1.455  1.00  0.00           H  
ATOM    185  HG  LEU A  11      -1.203  -7.432  -2.081  1.00  0.00           H  
ATOM    186 HD11 LEU A  11      -2.796  -8.382  -3.657  1.00  0.00           H  
ATOM    187 HD12 LEU A  11      -1.210  -8.209  -4.408  1.00  0.00           H  
ATOM    188 HD13 LEU A  11      -2.492  -7.059  -4.783  1.00  0.00           H  
ATOM    189 HD21 LEU A  11      -0.889  -5.171  -4.047  1.00  0.00           H  
ATOM    190 HD22 LEU A  11       0.310  -6.426  -3.730  1.00  0.00           H  
ATOM    191 HD23 LEU A  11      -0.136  -5.290  -2.456  1.00  0.00           H  
HETATM  192  N   DAS A  12      -3.443  -7.098   0.625  1.00  0.00           N  
HETATM  193  CA  DAS A  12      -3.094  -7.813   1.820  1.00  0.00           C  
HETATM  194  C   DAS A  12      -1.823  -7.226   2.388  1.00  0.00           C  
HETATM  195  O   DAS A  12      -1.724  -6.022   2.571  1.00  0.00           O  
HETATM  196  CB  DAS A  12      -4.234  -7.736   2.832  1.00  0.00           C  
HETATM  197  CG  DAS A  12      -3.974  -8.551   4.062  1.00  0.00           C  
HETATM  198  OD1 DAS A  12      -3.785  -7.972   5.152  1.00  0.00           O  
HETATM  199  OD2 DAS A  12      -3.949  -9.790   3.956  1.00  0.00           O  
HETATM  200  H   DAS A  12      -3.611  -6.130   0.692  1.00  0.00           H  
HETATM  201  HA  DAS A  12      -2.923  -8.844   1.549  1.00  0.00           H  
HETATM  202  HB2 DAS A  12      -5.143  -8.092   2.369  1.00  0.00           H  
HETATM  203  HB3 DAS A  12      -4.373  -6.707   3.132  1.00  0.00           H  
ATOM    204  N   THR A  13      -0.853  -8.055   2.650  1.00  0.00           N  
ATOM    205  CA  THR A  13       0.436  -7.573   3.086  1.00  0.00           C  
ATOM    206  C   THR A  13       1.451  -7.805   1.950  1.00  0.00           C  
ATOM    207  O   THR A  13       2.642  -7.485   2.057  1.00  0.00           O  
ATOM    208  CB  THR A  13       0.898  -8.261   4.421  1.00  0.00           C  
ATOM    209  OG1 THR A  13       2.092  -7.637   4.926  1.00  0.00           O  
ATOM    210  CG2 THR A  13       1.159  -9.753   4.227  1.00  0.00           C  
ATOM    211  H   THR A  13      -1.015  -9.021   2.577  1.00  0.00           H  
ATOM    212  HA  THR A  13       0.338  -6.508   3.240  1.00  0.00           H  
ATOM    213  HB  THR A  13       0.113  -8.133   5.152  1.00  0.00           H  
ATOM    214  HG1 THR A  13       2.004  -6.686   4.779  1.00  0.00           H  
ATOM    215 HG21 THR A  13       1.484 -10.187   5.161  1.00  0.00           H  
ATOM    216 HG22 THR A  13       1.927  -9.889   3.480  1.00  0.00           H  
ATOM    217 HG23 THR A  13       0.253 -10.238   3.901  1.00  0.00           H  
ATOM    218  N   ARG A  14       0.940  -8.324   0.841  1.00  0.00           N  
ATOM    219  CA  ARG A  14       1.746  -8.646  -0.321  1.00  0.00           C  
ATOM    220  C   ARG A  14       2.267  -7.367  -0.989  1.00  0.00           C  
ATOM    221  O   ARG A  14       1.653  -6.308  -0.858  1.00  0.00           O  
ATOM    222  CB  ARG A  14       0.931  -9.494  -1.313  1.00  0.00           C  
ATOM    223  CG  ARG A  14       0.476 -10.842  -0.759  1.00  0.00           C  
ATOM    224  CD  ARG A  14       1.662 -11.711  -0.358  1.00  0.00           C  
ATOM    225  NE  ARG A  14       2.550 -11.988  -1.494  1.00  0.00           N  
ATOM    226  CZ  ARG A  14       3.883 -12.063  -1.431  1.00  0.00           C  
ATOM    227  NH1 ARG A  14       4.513 -11.970  -0.266  1.00  0.00           N  
ATOM    228  NH2 ARG A  14       4.582 -12.247  -2.533  1.00  0.00           N  
ATOM    229  H   ARG A  14      -0.030  -8.457   0.810  1.00  0.00           H  
ATOM    230  HA  ARG A  14       2.592  -9.223   0.018  1.00  0.00           H  
ATOM    231  HB2 ARG A  14       0.051  -8.940  -1.603  1.00  0.00           H  
ATOM    232  HB3 ARG A  14       1.533  -9.675  -2.191  1.00  0.00           H  
ATOM    233  HG2 ARG A  14      -0.142 -10.675   0.110  1.00  0.00           H  
ATOM    234  HG3 ARG A  14      -0.096 -11.355  -1.516  1.00  0.00           H  
ATOM    235  HD2 ARG A  14       2.221 -11.209   0.416  1.00  0.00           H  
ATOM    236  HD3 ARG A  14       1.287 -12.648   0.028  1.00  0.00           H  
ATOM    237  HE  ARG A  14       2.090 -12.114  -2.358  1.00  0.00           H  
ATOM    238 HH11 ARG A  14       4.024 -11.851   0.603  1.00  0.00           H  
ATOM    239 HH12 ARG A  14       5.516 -12.002  -0.214  1.00  0.00           H  
ATOM    240 HH21 ARG A  14       4.144 -12.331  -3.433  1.00  0.00           H  
ATOM    241 HH22 ARG A  14       5.584 -12.319  -2.524  1.00  0.00           H  
HETATM  242  N   DPR A  15       3.432  -7.434  -1.665  1.00  0.00           N  
HETATM  243  CA  DPR A  15       4.008  -6.273  -2.354  1.00  0.00           C  
HETATM  244  CB  DPR A  15       5.152  -6.871  -3.177  1.00  0.00           C  
HETATM  245  CG  DPR A  15       5.535  -8.114  -2.455  1.00  0.00           C  
HETATM  246  CD  DPR A  15       4.276  -8.639  -1.830  1.00  0.00           C  
HETATM  247  C   DPR A  15       4.537  -5.222  -1.374  1.00  0.00           C  
HETATM  248  O   DPR A  15       4.684  -4.042  -1.731  1.00  0.00           O  
HETATM  249  HA  DPR A  15       3.285  -5.809  -3.008  1.00  0.00           H  
HETATM  250  HB2 DPR A  15       5.969  -6.166  -3.208  1.00  0.00           H  
HETATM  251  HB3 DPR A  15       4.811  -7.080  -4.180  1.00  0.00           H  
HETATM  252  HG2 DPR A  15       6.263  -7.885  -1.691  1.00  0.00           H  
HETATM  253  HG3 DPR A  15       5.938  -8.836  -3.150  1.00  0.00           H  
HETATM  254  HD2 DPR A  15       4.493  -9.089  -0.873  1.00  0.00           H  
HETATM  255  HD3 DPR A  15       3.801  -9.356  -2.483  1.00  0.00           H  
HETATM  256  N   DGL A  16       4.787  -5.652  -0.124  1.00  0.00           N  
HETATM  257  CA  DGL A  16       5.272  -4.764   0.924  1.00  0.00           C  
HETATM  258  C   DGL A  16       4.270  -3.671   1.145  1.00  0.00           C  
HETATM  259  O   DGL A  16       4.630  -2.520   1.261  1.00  0.00           O  
HETATM  260  CB  DGL A  16       5.469  -5.501   2.260  1.00  0.00           C  
HETATM  261  CG  DGL A  16       5.985  -4.583   3.375  1.00  0.00           C  
HETATM  262  CD  DGL A  16       5.989  -5.212   4.744  1.00  0.00           C  
HETATM  263  OE1 DGL A  16       6.901  -6.008   5.045  1.00  0.00           O  
HETATM  264  OE2 DGL A  16       5.109  -4.875   5.574  1.00  0.00           O  
HETATM  265  H   DGL A  16       4.623  -6.595   0.080  1.00  0.00           H  
HETATM  266  HA  DGL A  16       6.211  -4.336   0.608  1.00  0.00           H  
HETATM  267  HB2 DGL A  16       6.181  -6.299   2.121  1.00  0.00           H  
HETATM  268  HB3 DGL A  16       4.523  -5.919   2.570  1.00  0.00           H  
HETATM  269  HG2 DGL A  16       5.365  -3.699   3.401  1.00  0.00           H  
HETATM  270  HG3 DGL A  16       6.998  -4.290   3.139  1.00  0.00           H  
HETATM  271  N   DAL A  17       3.004  -4.061   1.150  1.00  0.00           N  
HETATM  272  CA  DAL A  17       1.901  -3.173   1.419  1.00  0.00           C  
HETATM  273  CB  DAL A  17       0.592  -3.932   1.304  1.00  0.00           C  
HETATM  274  C   DAL A  17       1.915  -1.960   0.497  1.00  0.00           C  
HETATM  275  O   DAL A  17       1.990  -0.839   0.963  1.00  0.00           O  
HETATM  276  H   DAL A  17       2.815  -5.003   0.952  1.00  0.00           H  
HETATM  277  HA  DAL A  17       1.998  -2.831   2.438  1.00  0.00           H  
HETATM  278  HB1 DAL A  17      -0.220  -3.322   1.668  1.00  0.00           H  
HETATM  279  HB2 DAL A  17       0.650  -4.839   1.887  1.00  0.00           H  
HETATM  280  HB3 DAL A  17       0.417  -4.184   0.268  1.00  0.00           H  
HETATM  281  N   DGL A  18       1.930  -2.208  -0.802  1.00  0.00           N  
HETATM  282  CA  DGL A  18       1.890  -1.142  -1.803  1.00  0.00           C  
HETATM  283  C   DGL A  18       3.161  -0.264  -1.702  1.00  0.00           C  
HETATM  284  O   DGL A  18       3.081   0.975  -1.742  1.00  0.00           O  
HETATM  285  CB  DGL A  18       1.691  -1.780  -3.197  1.00  0.00           C  
HETATM  286  CG  DGL A  18       1.363  -0.835  -4.367  1.00  0.00           C  
HETATM  287  CD  DGL A  18       2.533  -0.025  -4.862  1.00  0.00           C  
HETATM  288  OE1 DGL A  18       3.516  -0.623  -5.345  1.00  0.00           O  
HETATM  289  OE2 DGL A  18       2.478   1.216  -4.841  1.00  0.00           O  
HETATM  290  H   DGL A  18       1.970  -3.140  -1.100  1.00  0.00           H  
HETATM  291  HA  DGL A  18       1.035  -0.523  -1.574  1.00  0.00           H  
HETATM  292  HB2 DGL A  18       0.899  -2.512  -3.119  1.00  0.00           H  
HETATM  293  HB3 DGL A  18       2.603  -2.299  -3.450  1.00  0.00           H  
HETATM  294  HG2 DGL A  18       0.586  -0.158  -4.042  1.00  0.00           H  
HETATM  295  HG3 DGL A  18       0.992  -1.422  -5.194  1.00  0.00           H  
HETATM  296  N   DAR A  19       4.315  -0.908  -1.509  1.00  0.00           N  
HETATM  297  CA  DAR A  19       5.588  -0.192  -1.325  1.00  0.00           C  
HETATM  298  CB  DAR A  19       6.741  -1.170  -1.118  1.00  0.00           C  
HETATM  299  CG  DAR A  19       7.111  -2.017  -2.306  1.00  0.00           C  
HETATM  300  CD  DAR A  19       8.231  -2.976  -1.941  1.00  0.00           C  
HETATM  301  NE  DAR A  19       9.415  -2.272  -1.424  1.00  0.00           N  
HETATM  302  CZ  DAR A  19      10.485  -2.852  -0.854  1.00  0.00           C  
HETATM  303  NH1 DAR A  19      11.482  -2.091  -0.415  1.00  0.00           N  
HETATM  304  NH2 DAR A  19      10.550  -4.181  -0.719  1.00  0.00           N  
HETATM  305  C   DAR A  19       5.518   0.709  -0.096  1.00  0.00           C  
HETATM  306  O   DAR A  19       5.810   1.899  -0.148  1.00  0.00           O  
HETATM  307  H   DAR A  19       4.304  -1.889  -1.491  1.00  0.00           H  
HETATM  308  HA  DAR A  19       5.778   0.405  -2.205  1.00  0.00           H  
HETATM  309  HB2 DAR A  19       6.488  -1.823  -0.297  1.00  0.00           H  
HETATM  310  HB3 DAR A  19       7.617  -0.601  -0.848  1.00  0.00           H  
HETATM  311  HG2 DAR A  19       7.450  -1.373  -3.103  1.00  0.00           H  
HETATM  312  HG3 DAR A  19       6.247  -2.580  -2.627  1.00  0.00           H  
HETATM  313  HD2 DAR A  19       8.517  -3.524  -2.825  1.00  0.00           H  
HETATM  314  HD3 DAR A  19       7.876  -3.662  -1.186  1.00  0.00           H  
HETATM  315  HE  DAR A  19       9.387  -1.292  -1.506  1.00  0.00           H  
HETATM  316 HH11 DAR A  19      11.470  -1.088  -0.496  1.00  0.00           H  
HETATM  317 HH12 DAR A  19      12.291  -2.475   0.037  1.00  0.00           H  
HETATM  318 HH21 DAR A  19       9.815  -4.792  -1.029  1.00  0.00           H  
HETATM  319 HH22 DAR A  19      11.341  -4.641  -0.308  1.00  0.00           H  
HETATM  320  N   DLY A  20       5.092   0.130   0.986  1.00  0.00           N  
HETATM  321  CA  DLY A  20       5.003   0.797   2.257  1.00  0.00           C  
HETATM  322  C   DLY A  20       3.943   1.899   2.215  1.00  0.00           C  
HETATM  323  O   DLY A  20       4.092   2.931   2.853  1.00  0.00           O  
HETATM  324  CB  DLY A  20       4.731  -0.242   3.334  1.00  0.00           C  
HETATM  325  CG  DLY A  20       4.711   0.260   4.762  1.00  0.00           C  
HETATM  326  CD  DLY A  20       4.639  -0.914   5.734  1.00  0.00           C  
HETATM  327  CE  DLY A  20       3.422  -1.799   5.477  1.00  0.00           C  
HETATM  328  NZ  DLY A  20       3.400  -2.971   6.366  1.00  0.00           N  
HETATM  329  H   DLY A  20       4.830  -0.818   0.939  1.00  0.00           H  
HETATM  330  HA  DLY A  20       5.964   1.250   2.449  1.00  0.00           H  
HETATM  331  HB2 DLY A  20       5.475  -1.021   3.252  1.00  0.00           H  
HETATM  332  HB3 DLY A  20       3.764  -0.673   3.124  1.00  0.00           H  
HETATM  333  HG2 DLY A  20       3.854   0.900   4.911  1.00  0.00           H  
HETATM  334  HG3 DLY A  20       5.617   0.818   4.946  1.00  0.00           H  
HETATM  335  HD2 DLY A  20       4.585  -0.526   6.741  1.00  0.00           H  
HETATM  336  HD3 DLY A  20       5.531  -1.513   5.628  1.00  0.00           H  
HETATM  337  HE2 DLY A  20       3.448  -2.144   4.454  1.00  0.00           H  
HETATM  338  HE3 DLY A  20       2.522  -1.224   5.635  1.00  0.00           H  
HETATM  339  HZ1 DLY A  20       3.485  -2.682   7.362  1.00  0.00           H  
HETATM  340  HZ2 DLY A  20       4.165  -3.639   6.116  1.00  0.00           H  
HETATM  341  HZ3 DLY A  20       2.501  -3.477   6.247  1.00  0.00           H  
HETATM  342  N   DCY A  21       2.894   1.700   1.437  1.00  0.00           N  
HETATM  343  CA  DCY A  21       1.905   2.743   1.253  1.00  0.00           C  
HETATM  344  C   DCY A  21       2.491   3.934   0.551  1.00  0.00           C  
HETATM  345  O   DCY A  21       2.234   5.045   0.950  1.00  0.00           O  
HETATM  346  CB  DCY A  21       0.679   2.274   0.509  1.00  0.00           C  
HETATM  347  SG  DCY A  21      -0.341   1.101   1.407  1.00  0.00           S  
HETATM  348  H   DCY A  21       2.766   0.823   1.006  1.00  0.00           H  
HETATM  349  HA  DCY A  21       1.604   3.060   2.241  1.00  0.00           H  
HETATM  350  HB2 DCY A  21       0.985   1.812  -0.418  1.00  0.00           H  
HETATM  351  HB3 DCY A  21       0.063   3.133   0.292  1.00  0.00           H  
HETATM  352  N   DAR A  22       3.303   3.715  -0.484  1.00  0.00           N  
HETATM  353  CA  DAR A  22       3.908   4.845  -1.191  1.00  0.00           C  
HETATM  354  CB  DAR A  22       4.367   4.482  -2.617  1.00  0.00           C  
HETATM  355  CG  DAR A  22       5.492   3.480  -2.681  1.00  0.00           C  
HETATM  356  CD  DAR A  22       5.971   3.253  -4.095  1.00  0.00           C  
HETATM  357  NE  DAR A  22       4.958   2.629  -4.947  1.00  0.00           N  
HETATM  358  CZ  DAR A  22       4.982   2.628  -6.282  1.00  0.00           C  
HETATM  359  NH1 DAR A  22       5.899   3.318  -6.950  1.00  0.00           N  
HETATM  360  NH2 DAR A  22       4.082   1.931  -6.936  1.00  0.00           N  
HETATM  361  C   DAR A  22       5.056   5.438  -0.359  1.00  0.00           C  
HETATM  362  O   DAR A  22       5.497   6.567  -0.590  1.00  0.00           O  
HETATM  363  H   DAR A  22       3.487   2.792  -0.776  1.00  0.00           H  
HETATM  364  HA  DAR A  22       3.138   5.601  -1.254  1.00  0.00           H  
HETATM  365  HB2 DAR A  22       4.684   5.384  -3.119  1.00  0.00           H  
HETATM  366  HB3 DAR A  22       3.526   4.069  -3.155  1.00  0.00           H  
HETATM  367  HG2 DAR A  22       5.145   2.546  -2.267  1.00  0.00           H  
HETATM  368  HG3 DAR A  22       6.313   3.851  -2.085  1.00  0.00           H  
HETATM  369  HD2 DAR A  22       6.838   2.611  -4.062  1.00  0.00           H  
HETATM  370  HD3 DAR A  22       6.248   4.203  -4.527  1.00  0.00           H  
HETATM  371  HE  DAR A  22       4.230   2.139  -4.492  1.00  0.00           H  
HETATM  372 HH11 DAR A  22       6.607   3.850  -6.483  1.00  0.00           H  
HETATM  373 HH12 DAR A  22       5.904   3.346  -7.953  1.00  0.00           H  
HETATM  374 HH21 DAR A  22       3.400   1.419  -6.395  1.00  0.00           H  
HETATM  375 HH22 DAR A  22       4.037   1.871  -7.935  1.00  0.00           H  
HETATM  376  N   DGL A  23       5.554   4.642   0.573  1.00  0.00           N  
HETATM  377  CA  DGL A  23       6.542   5.076   1.552  1.00  0.00           C  
HETATM  378  C   DGL A  23       5.886   6.088   2.497  1.00  0.00           C  
HETATM  379  O   DGL A  23       6.398   7.201   2.713  1.00  0.00           O  
HETATM  380  CB  DGL A  23       7.022   3.857   2.351  1.00  0.00           C  
HETATM  381  CG  DGL A  23       8.021   4.153   3.446  1.00  0.00           C  
HETATM  382  CD  DGL A  23       9.317   4.661   2.912  1.00  0.00           C  
HETATM  383  OE1 DGL A  23       9.558   5.888   2.961  1.00  0.00           O  
HETATM  384  OE2 DGL A  23      10.112   3.847   2.423  1.00  0.00           O  
HETATM  385  H   DGL A  23       5.268   3.702   0.582  1.00  0.00           H  
HETATM  386  HA  DGL A  23       7.376   5.532   1.041  1.00  0.00           H  
HETATM  387  HB2 DGL A  23       7.466   3.151   1.664  1.00  0.00           H  
HETATM  388  HB3 DGL A  23       6.161   3.394   2.809  1.00  0.00           H  
HETATM  389  HG2 DGL A  23       8.201   3.254   4.015  1.00  0.00           H  
HETATM  390  HG3 DGL A  23       7.600   4.907   4.094  1.00  0.00           H  
HETATM  391  N   DGL A  24       4.754   5.684   3.052  1.00  0.00           N  
HETATM  392  CA  DGL A  24       3.968   6.515   3.936  1.00  0.00           C  
HETATM  393  C   DGL A  24       3.373   7.690   3.186  1.00  0.00           C  
HETATM  394  O   DGL A  24       3.613   8.840   3.518  1.00  0.00           O  
HETATM  395  CB  DGL A  24       2.829   5.711   4.546  1.00  0.00           C  
HETATM  396  CG  DGL A  24       3.249   4.589   5.464  1.00  0.00           C  
HETATM  397  CD  DGL A  24       2.063   3.797   5.942  1.00  0.00           C  
HETATM  398  OE1 DGL A  24       2.021   2.579   5.741  1.00  0.00           O  
HETATM  399  OE2 DGL A  24       1.127   4.389   6.522  1.00  0.00           O  
HETATM  400  H   DGL A  24       4.452   4.764   2.874  1.00  0.00           H  
HETATM  401  HA  DGL A  24       4.606   6.874   4.731  1.00  0.00           H  
HETATM  402  HB2 DGL A  24       2.237   5.293   3.745  1.00  0.00           H  
HETATM  403  HB3 DGL A  24       2.210   6.387   5.117  1.00  0.00           H  
HETATM  404  HG2 DGL A  24       3.758   5.004   6.321  1.00  0.00           H  
HETATM  405  HG3 DGL A  24       3.916   3.929   4.929  1.00  0.00           H  
ATOM    406  N   SER A  25       2.601   7.389   2.183  1.00  0.00           N  
ATOM    407  CA  SER A  25       1.901   8.382   1.427  1.00  0.00           C  
ATOM    408  C   SER A  25       0.604   8.724   2.153  1.00  0.00           C  
ATOM    409  O   SER A  25       0.189   8.016   3.100  1.00  0.00           O  
ATOM    410  CB  SER A  25       1.641   7.881  -0.010  1.00  0.00           C  
ATOM    411  OG  SER A  25       1.003   8.857  -0.816  1.00  0.00           O  
ATOM    412  H   SER A  25       2.483   6.447   1.925  1.00  0.00           H  
ATOM    413  HA  SER A  25       2.508   9.273   1.396  1.00  0.00           H  
ATOM    414  HB2 SER A  25       2.584   7.626  -0.469  1.00  0.00           H  
ATOM    415  HB3 SER A  25       1.017   7.000   0.033  1.00  0.00           H  
ATOM    416  HG  SER A  25       1.438   8.846  -1.680  1.00  0.00           H  
ATOM    417  N   ASP A  26      -0.015   9.794   1.739  1.00  0.00           N  
ATOM    418  CA  ASP A  26      -1.222  10.286   2.376  1.00  0.00           C  
ATOM    419  C   ASP A  26      -2.442   9.830   1.579  1.00  0.00           C  
ATOM    420  O   ASP A  26      -3.574  10.038   1.987  1.00  0.00           O  
ATOM    421  CB  ASP A  26      -1.158  11.829   2.455  1.00  0.00           C  
ATOM    422  CG  ASP A  26      -2.233  12.460   3.320  1.00  0.00           C  
ATOM    423  OD1 ASP A  26      -2.084  12.466   4.554  1.00  0.00           O  
ATOM    424  OD2 ASP A  26      -3.214  13.020   2.786  1.00  0.00           O  
ATOM    425  H   ASP A  26       0.353  10.267   0.960  1.00  0.00           H  
ATOM    426  HA  ASP A  26      -1.272   9.883   3.376  1.00  0.00           H  
ATOM    427  HB2 ASP A  26      -0.199  12.120   2.855  1.00  0.00           H  
ATOM    428  HB3 ASP A  26      -1.251  12.226   1.454  1.00  0.00           H  
TER     429      ASP A  26                                                      
ENDMDL                                                                          
CONECT    1  419                                                                
CONECT  131  347                                                                
CONECT  175  192                                                                
CONECT  192  175  193  200                                                      
CONECT  193  192  194  196  201                                                 
CONECT  194  193  195  204                                                      
CONECT  195  194                                                                
CONECT  196  193  197  202  203                                                 
CONECT  197  196  198  199                                                      
CONECT  198  197                                                                
CONECT  199  197                                                                
CONECT  200  192                                                                
CONECT  201  193                                                                
CONECT  202  196                                                                
CONECT  203  196                                                                
CONECT  204  194                                                                
CONECT  220  242                                                                
CONECT  242  220  243  246                                                      
CONECT  243  242  244  247  249                                                 
CONECT  244  243  245  250  251                                                 
CONECT  245  244  246  252  253                                                 
CONECT  246  242  245  254  255                                                 
CONECT  247  243  248  256                                                      
CONECT  248  247                                                                
CONECT  249  243                                                                
CONECT  250  244                                                                
CONECT  251  244                                                                
CONECT  252  245                                                                
CONECT  253  245                                                                
CONECT  254  246                                                                
CONECT  255  246                                                                
CONECT  256  247  257  265                                                      
CONECT  257  256  258  260  266                                                 
CONECT  258  257  259  271                                                      
CONECT  259  258                                                                
CONECT  260  257  261  267  268                                                 
CONECT  261  260  262  269  270                                                 
CONECT  262  261  263  264                                                      
CONECT  263  262                                                                
CONECT  264  262                                                                
CONECT  265  256                                                                
CONECT  266  257                                                                
CONECT  267  260                                                                
CONECT  268  260                                                                
CONECT  269  261                                                                
CONECT  270  261                                                                
CONECT  271  258  272  276                                                      
CONECT  272  271  273  274  277                                                 
CONECT  273  272  278  279  280                                                 
CONECT  274  272  275  281                                                      
CONECT  275  274                                                                
CONECT  276  271                                                                
CONECT  277  272                                                                
CONECT  278  273                                                                
CONECT  279  273                                                                
CONECT  280  273                                                                
CONECT  281  274  282  290                                                      
CONECT  282  281  283  285  291                                                 
CONECT  283  282  284  296                                                      
CONECT  284  283                                                                
CONECT  285  282  286  292  293                                                 
CONECT  286  285  287  294  295                                                 
CONECT  287  286  288  289                                                      
CONECT  288  287                                                                
CONECT  289  287                                                                
CONECT  290  281                                                                
CONECT  291  282                                                                
CONECT  292  285                                                                
CONECT  293  285                                                                
CONECT  294  286                                                                
CONECT  295  286                                                                
CONECT  296  283  297  307                                                      
CONECT  297  296  298  305  308                                                 
CONECT  298  297  299  309  310                                                 
CONECT  299  298  300  311  312                                                 
CONECT  300  299  301  313  314                                                 
CONECT  301  300  302  315                                                      
CONECT  302  301  303  304                                                      
CONECT  303  302  316  317                                                      
CONECT  304  302  318  319                                                      
CONECT  305  297  306  320                                                      
CONECT  306  305                                                                
CONECT  307  296                                                                
CONECT  308  297                                                                
CONECT  309  298                                                                
CONECT  310  298                                                                
CONECT  311  299                                                                
CONECT  312  299                                                                
CONECT  313  300                                                                
CONECT  314  300                                                                
CONECT  315  301                                                                
CONECT  316  303                                                                
CONECT  317  303                                                                
CONECT  318  304                                                                
CONECT  319  304                                                                
CONECT  320  305  321  329                                                      
CONECT  321  320  322  324  330                                                 
CONECT  322  321  323  342                                                      
CONECT  323  322                                                                
CONECT  324  321  325  331  332                                                 
CONECT  325  324  326  333  334                                                 
CONECT  326  325  327  335  336                                                 
CONECT  327  326  328  337  338                                                 
CONECT  328  327  339  340                                                      
CONECT  329  320                                                                
CONECT  330  321                                                                
CONECT  331  324                                                                
CONECT  332  324                                                                
CONECT  333  325                                                                
CONECT  334  325                                                                
CONECT  335  326                                                                
CONECT  336  326                                                                
CONECT  337  327                                                                
CONECT  338  327                                                                
CONECT  339  328                                                                
CONECT  340  328                                                                
CONECT  342  322  343  348                                                      
CONECT  343  342  344  346  349                                                 
CONECT  344  343  345  352                                                      
CONECT  345  344                                                                
CONECT  346  343  347  350  351                                                 
CONECT  347  131  346                                                           
CONECT  348  342                                                                
CONECT  349  343                                                                
CONECT  350  346                                                                
CONECT  351  346                                                                
CONECT  352  344  353  363                                                      
CONECT  353  352  354  361  364                                                 
CONECT  354  353  355  365  366                                                 
CONECT  355  354  356  367  368                                                 
CONECT  356  355  357  369  370                                                 
CONECT  357  356  358  371                                                      
CONECT  358  357  359  360                                                      
CONECT  359  358  372  373                                                      
CONECT  360  358  374  375                                                      
CONECT  361  353  362  376                                                      
CONECT  362  361                                                                
CONECT  363  352                                                                
CONECT  364  353                                                                
CONECT  365  354                                                                
CONECT  366  354                                                                
CONECT  367  355                                                                
CONECT  368  355                                                                
CONECT  369  356                                                                
CONECT  370  356                                                                
CONECT  371  357                                                                
CONECT  372  359                                                                
CONECT  373  359                                                                
CONECT  374  360                                                                
CONECT  375  360                                                                
CONECT  376  361  377  385                                                      
CONECT  377  376  378  380  386                                                 
CONECT  378  377  379  391                                                      
CONECT  379  378                                                                
CONECT  380  377  381  387  388                                                 
CONECT  381  380  382  389  390                                                 
CONECT  382  381  383  384                                                      
CONECT  383  382                                                                
CONECT  384  382                                                                
CONECT  385  376                                                                
CONECT  386  377                                                                
CONECT  387  380                                                                
CONECT  388  380                                                                
CONECT  389  381                                                                
CONECT  390  381                                                                
CONECT  391  378  392  400                                                      
CONECT  392  391  393  395  401                                                 
CONECT  393  392  394  406                                                      
CONECT  394  393                                                                
CONECT  395  392  396  402  403                                                 
CONECT  396  395  397  404  405                                                 
CONECT  397  396  398  399                                                      
CONECT  398  397                                                                
CONECT  399  397                                                                
CONECT  400  391                                                                
CONECT  401  392                                                                
CONECT  402  395                                                                
CONECT  403  395                                                                
CONECT  404  396                                                                
CONECT  405  396                                                                
CONECT  406  393                                                                
CONECT  419    1                                                                
MASTER      102    0   11    2    0    0    0    6  218    1  182    2          
END