HEADER    VIRAL PROTEIN                           22-MAY-98   1BFW              
TITLE     RETRO-INVERSO ANALOGUE OF THE G-H LOOP OF VP1 IN FOOT-AND-MOUTH-      
TITLE    2 DISEASE (FMD) VIRUS, NMR, 10 STRUCTURES                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VP1 PROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THE MAJOR IMMUNOGEN REGION, RESIDUES 141-159;              
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: RETRO-INVERSO PEPTIDE CORRESPONDING TO THE MAJOR      
COMPND   7 IMMUNOGEN REGION OF THE FOOT-AND-MOUTH-DISEASE VIRUS CAPSID          
SOURCE    MOL_ID: 1                                                             
KEYWDS    CAPSID, PEPTIDOMIMETIC, RETRO-INVERSO, FMDV, ANTIGEN, VIRAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.C.PETIT,N.BENKIRANE,G.GUICHARD,A.PHAN CHAN DU,M.T.CUNG,J.P.BRIAND,  
AUTHOR   2 S.MULLER                                                             
REVDAT   3   29-NOV-17 1BFW    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 1BFW    1       VERSN                                    
REVDAT   1   13-JAN-99 1BFW    0                                                
JRNL        AUTH   M.C.PETIT,N.BENKIRANE,G.GUICHARD,A.P.DU,M.MARRAUD,M.T.CUNG,  
JRNL        AUTH 2 J.P.BRIAND,S.MULLER                                          
JRNL        TITL   SOLUTION STRUCTURE OF A RETRO-INVERSO PEPTIDE ANALOGUE       
JRNL        TITL 2 MIMICKING THE FOOT-AND-MOUTH DISEASE VIRUS MAJOR ANTIGENIC   
JRNL        TITL 3 SITE. STRUCTURAL BASIS FOR ITS ANTIGENIC CROSS-REACTIVITY    
JRNL        TITL 4 WITH THE PARENT PEPTIDE.                                     
JRNL        REF    J.BIOL.CHEM.                  V. 274  3686 1999              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   9920919                                                      
JRNL        DOI    10.1074/JBC.274.6.3686                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RESTRAINT ENERGY MINIMIZATION             
REMARK   4                                                                      
REMARK   4 1BFW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171706.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 5.7                                
REMARK 210  IONIC STRENGTH                 : 0.1 M PHOSPHATE                    
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% H2O:10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; TOCSY NOESY; ROESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX400                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.4                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   ANNEALING, MINIMIZATION            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINTS VIOLATIONS,       
REMARK 210                                   TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 DGN A 158       72.91    127.25                                   
REMARK 500  1 DAR A 157       70.43    144.31                                   
REMARK 500  1 DAL A 156      -69.39    154.87                                   
REMARK 500  1 DLE A 151       77.82    132.44                                   
REMARK 500  1 DAS A 147      -69.26    165.48                                   
REMARK 500  1 DSN A 142      -99.89    163.99                                   
REMARK 500  2 DAR A 157       70.33    144.44                                   
REMARK 500  2 DAL A 156      -69.92    166.60                                   
REMARK 500  2 DAR A 154      -62.68    170.34                                   
REMARK 500  2 DAL A 152      -98.41     42.67                                   
REMARK 500  2 DLE A 151       55.53    142.64                                   
REMARK 500  2 DSN A 150      -85.71    152.73                                   
REMARK 500  2 DAS A 147      -66.18    165.88                                   
REMARK 500  2 DAR A 145     -116.76    170.52                                   
REMARK 500  2 DVA A 144      -98.66     69.41                                   
REMARK 500  3 DAR A 157       84.36    169.20                                   
REMARK 500  3 DAL A 156      -68.56    157.29                                   
REMARK 500  3 DAR A 154      -65.04    170.58                                   
REMARK 500  3 DAL A 152      -95.02     25.13                                   
REMARK 500  3 DSN A 150     -108.17     36.87                                   
REMARK 500  3 DAS A 147      -67.84    164.18                                   
REMARK 500  3 DAR A 145     -141.52    170.42                                   
REMARK 500  4 DGN A 158      154.41    125.66                                   
REMARK 500  4 DAR A 157       83.24     95.86                                   
REMARK 500  4 DLE A 151       65.01    131.99                                   
REMARK 500  4 DPN A 148     -157.55     37.79                                   
REMARK 500  4 DAS A 147      -65.30    163.68                                   
REMARK 500  4 DAR A 145      -97.08     27.77                                   
REMARK 500  5 DAR A 154      -59.69    170.82                                   
REMARK 500  5 DAL A 152      -90.67      9.04                                   
REMARK 500  5 DLE A 151       42.79    146.67                                   
REMARK 500  5 DSN A 150     -132.29    170.44                                   
REMARK 500  5 DAS A 147      -69.32    166.53                                   
REMARK 500  5 DAR A 145     -141.40    170.47                                   
REMARK 500  5 DSN A 142     -109.68    166.37                                   
REMARK 500  6 DAR A 157       83.68    165.06                                   
REMARK 500  6 DAL A 152     -106.80     57.00                                   
REMARK 500  6 DLE A 151       58.05    140.47                                   
REMARK 500  6 DAS A 147      -58.74    168.26                                   
REMARK 500  6 DAR A 145     -141.50    170.50                                   
REMARK 500  6 DSN A 142     -112.56    164.26                                   
REMARK 500  7 DAL A 156      -66.15    170.27                                   
REMARK 500  7 DAR A 154      -62.90    170.07                                   
REMARK 500  7 DAL A 152      -95.39     52.14                                   
REMARK 500  7 DLE A 151       70.03    139.09                                   
REMARK 500  7 DAS A 147      -64.55    166.24                                   
REMARK 500  7 DAR A 145     -109.34    170.75                                   
REMARK 500  7 DVA A 144      -91.43     55.09                                   
REMARK 500  8 DGN A 158      154.30    125.56                                   
REMARK 500  8 DAR A 157       83.55     37.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BFW A  159   140  PDB    1BFW     1BFW           159    140             
SEQRES   1 A   20  LML DGN DAR DAL DVA DAR DPR DAL DLE DSN GLY DPN DAS          
SEQRES   2 A   20  GLY DAR DVA GLY DSN GLY NH2                                  
MODRES 1BFW DGN A  158  GLN  D-GLUTAMINE                                        
MODRES 1BFW DAR A  157  ARG  D-ARGININE                                         
MODRES 1BFW DAL A  156  ALA  D-ALANINE                                          
MODRES 1BFW DVA A  155  VAL  D-VALINE                                           
MODRES 1BFW DAR A  154  ARG  D-ARGININE                                         
MODRES 1BFW DPR A  153  PRO  D-PROLINE                                          
MODRES 1BFW DAL A  152  ALA  D-ALANINE                                          
MODRES 1BFW DLE A  151  LEU  D-LEUCINE                                          
MODRES 1BFW DSN A  150  SER  D-SERINE                                           
MODRES 1BFW DAS A  147  ASP  D-ASPARTIC ACID                                    
MODRES 1BFW DAR A  145  ARG  D-ARGININE                                         
MODRES 1BFW DVA A  144  VAL  D-VALINE                                           
MODRES 1BFW DSN A  142  SER  D-SERINE                                           
HET    LML  A 159      20                                                       
HET    DGN  A 158      17                                                       
HET    DAR  A 157      23                                                       
HET    DAL  A 156      10                                                       
HET    DVA  A 155      16                                                       
HET    DAR  A 154      23                                                       
HET    DPR  A 153      14                                                       
HET    DAL  A 152      10                                                       
HET    DLE  A 151      19                                                       
HET    DSN  A 150      11                                                       
HET    DPN  A 148      20                                                       
HET    DAS  A 147      13                                                       
HET    DAR  A 145      23                                                       
HET    DVA  A 144      16                                                       
HET    DSN  A 142      11                                                       
HET    NH2  A 140       3                                                       
HETNAM     LML ISOBUTYL MALONIC ACID                                            
HETNAM     DGN D-GLUTAMINE                                                      
HETNAM     DAR D-ARGININE                                                       
HETNAM     DAL D-ALANINE                                                        
HETNAM     DVA D-VALINE                                                         
HETNAM     DPR D-PROLINE                                                        
HETNAM     DLE D-LEUCINE                                                        
HETNAM     DSN D-SERINE                                                         
HETNAM     DPN D-PHENYLALANINE                                                  
HETNAM     DAS D-ASPARTIC ACID                                                  
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  LML    C7 H12 O4                                                    
FORMUL   1  DGN    C5 H10 N2 O3                                                 
FORMUL   1  DAR    3(C6 H15 N4 O2 1+)                                           
FORMUL   1  DAL    2(C3 H7 N O2)                                                
FORMUL   1  DVA    2(C5 H11 N O2)                                               
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DLE    C6 H13 N O2                                                  
FORMUL   1  DSN    2(C3 H7 N O3)                                                
FORMUL   1  DPN    C9 H11 N O2                                                  
FORMUL   1  DAS    C4 H7 N O4                                                   
FORMUL   1  NH2    H2 N                                                         
LINK         C   LML A 159                 N   DGN A 158     1555   1555  1.33  
LINK         C   DGN A 158                 N   DAR A 157     1555   1555  1.33  
LINK         C   DAR A 157                 N   DAL A 156     1555   1555  1.33  
LINK         C   DAL A 156                 N   DVA A 155     1555   1555  1.33  
LINK         C   DVA A 155                 N   DAR A 154     1555   1555  1.33  
LINK         C   DAR A 154                 N   DPR A 153     1555   1555  1.36  
LINK         C   DPR A 153                 N   DAL A 152     1555   1555  1.33  
LINK         C   DAL A 152                 N   DLE A 151     1555   1555  1.33  
LINK         C   DLE A 151                 N   DSN A 150     1555   1555  1.33  
LINK         C   DSN A 150                 N   GLY A 149     1555   1555  1.32  
LINK         N   DPN A 148                 C   GLY A 149     1555   1555  1.33  
LINK         C   DPN A 148                 N   DAS A 147     1555   1555  1.33  
LINK         C   DAS A 147                 N   GLY A 146     1555   1555  1.33  
LINK         N   DAR A 145                 C   GLY A 146     1555   1555  1.33  
LINK         C   DAR A 145                 N   DVA A 144     1555   1555  1.33  
LINK         C   DVA A 144                 N   GLY A 143     1555   1555  1.33  
LINK         N   DSN A 142                 C   GLY A 143     1555   1555  1.33  
LINK         C   DSN A 142                 N   GLY A 141     1555   1555  1.33  
LINK         N   NH2 A 140                 C   GLY A 141     1555   1555  1.33  
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                                                                  
HETATM    1  C1  LML A 159      -3.518   3.119   2.467  1.00  0.00           C  
HETATM    2  O1  LML A 159      -4.813   3.174   2.371  1.00  0.00           O  
HETATM    3  OXT LML A 159      -2.922   3.617   3.509  1.00  0.00           O  
HETATM    4  CA  LML A 159      -2.711   2.484   1.374  1.00  0.00           C  
HETATM    5  CB  LML A 159      -1.468   3.192   0.831  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.596   4.701   0.615  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -1.012   5.476   1.798  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -0.963   5.121  -0.714  1.00  0.00           C  
HETATM    9  C   LML A 159      -2.421   1.108   1.977  1.00  0.00           C  
HETATM   10  O   LML A 159      -2.437   0.944   3.196  1.00  0.00           O  
HETATM   11  HA  LML A 159      -3.400   2.357   0.539  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -1.198   2.732  -0.119  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -0.642   3.012   1.519  1.00  0.00           H  
HETATM   14  HG  LML A 159      -2.656   4.949   0.559  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -0.480   4.789   2.456  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -0.321   6.234   1.429  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -1.819   5.959   2.350  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -1.745   5.265  -1.459  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -0.415   6.052  -0.576  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -0.279   4.342  -1.052  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.163   0.154   1.095  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -1.870  -1.203   1.524  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.783  -2.197   0.803  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.702  -2.750   1.404  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.397  -1.545   1.294  1.00  0.00           C  
HETATM   26  CG  DGN A 158       0.511  -0.409   1.771  1.00  0.00           C  
HETATM   27  CD  DGN A 158       0.034   0.147   3.114  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -0.484  -0.563   3.960  1.00  0.00           O  
HETATM   29  NE2 DGN A 158       0.237   1.453   3.262  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -2.152   0.296   0.105  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -2.077  -1.219   2.594  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -0.145  -2.463   1.825  1.00  0.00           H  
HETATM   33  HB3 DGN A 158      -0.224  -1.732   0.234  1.00  0.00           H  
HETATM   34  HG2 DGN A 158       1.534  -0.771   1.866  1.00  0.00           H  
HETATM   35  HG3 DGN A 158       0.523   0.388   1.027  1.00  0.00           H  
HETATM   36 HE21 DGN A 158       0.668   1.978   2.528  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -0.041   1.910   4.107  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.497  -2.393  -0.476  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.280  -3.311  -1.285  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.639  -4.699  -1.321  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -2.265  -5.167   0.087  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -3.506  -5.617   0.862  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -4.088  -6.822   0.229  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -3.499  -8.037   0.231  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -4.110  -9.044  -0.365  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -2.305  -8.219   0.832  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.410  -2.779  -2.714  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.490  -2.363  -3.130  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -1.747  -1.939  -0.957  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.252  -3.356  -0.794  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -3.329  -5.411  -1.774  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -1.747  -4.676  -1.949  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -1.553  -5.990   0.024  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -1.770  -4.358   0.624  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -3.240  -5.832   1.897  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.243  -4.815   0.882  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -4.973  -6.730  -0.227  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -3.743  -9.973  -0.409  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -1.875  -9.122   0.829  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -1.849  -7.450   1.281  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.294  -2.812  -3.427  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.269  -2.339  -4.801  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.797  -3.435  -5.728  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.847  -1.905  -5.161  1.00  0.00           C  
HETATM   65  O   DAL A 156      -0.180  -2.556  -5.964  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.419  -3.152  -3.082  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.931  -1.475  -4.867  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -3.857  -3.271  -5.919  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -2.660  -4.408  -5.256  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -2.249  -3.409  -6.671  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.424  -0.808  -4.550  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.907  -0.280  -4.796  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.876  -0.784  -3.725  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.324  -0.699  -4.212  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.525  -2.210  -3.295  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.839   1.247  -4.870  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.164   1.846  -4.489  1.00  0.00           O  
HETATM   78  H   DVA A 155      -0.973  -0.285  -3.898  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.240  -0.664  -5.760  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.778  -0.138  -2.853  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.835   0.112  -3.693  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.336  -0.508  -5.285  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.833  -1.641  -4.005  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       0.641  -2.190  -2.658  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       2.361  -2.639  -2.742  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       1.323  -2.816  -4.178  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.921   1.832  -5.364  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.997   3.277  -5.494  1.00  0.00           C  
HETATM   89  CB  DAR A 154       1.466   3.737  -6.853  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.245   2.915  -7.271  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -0.992   3.321  -6.467  1.00  0.00           C  
HETATM   92  NE  DAR A 154      -1.875   2.150  -6.271  1.00  0.00           N  
HETATM   93  CZ  DAR A 154      -3.199   2.234  -6.022  1.00  0.00           C  
HETATM   94  NH1 DAR A 154      -3.892   1.121  -5.863  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -3.805   3.437  -5.936  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.443   3.749  -5.333  1.00  0.00           C  
HETATM   97  O   DAR A 154       4.019   4.324  -6.256  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.733   1.336  -5.672  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.367   3.662  -4.691  1.00  0.00           H  
HETATM  100  HB2 DAR A 154       1.198   4.793  -6.804  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       2.249   3.641  -7.605  1.00  0.00           H  
HETATM  102  HG2 DAR A 154       0.054   3.056  -8.335  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       0.448   1.854  -7.122  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.691   3.726  -5.501  1.00  0.00           H  
HETATM  105  HD3 DAR A 154      -1.532   4.111  -6.989  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -1.465   1.239  -6.326  1.00  0.00           H  
HETATM  107 HH11 DAR A 154      -4.874   1.097  -5.676  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -4.787   3.490  -5.751  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -3.273   4.275  -6.058  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.004   3.481  -4.123  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.373   3.872  -3.830  1.00  0.00           C  
HETATM  112  CB  DPR A 153       5.768   3.043  -2.619  1.00  0.00           C  
HETATM  113  CG  DPR A 153       4.465   2.565  -1.998  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.353   2.802  -3.007  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.471   5.378  -3.581  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.461   6.079  -3.585  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.963   3.685  -4.615  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.394   2.199  -2.910  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       6.344   3.637  -1.910  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       4.529   1.508  -1.741  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       4.263   3.106  -1.073  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       2.901   1.863  -3.324  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       2.556   3.412  -2.582  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.698   5.832  -3.371  1.00  0.00           N  
HETATM  125  CA  DAL A 152       6.942   7.242  -3.120  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.450   7.499  -3.069  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.236   7.656  -1.828  1.00  0.00           C  
HETATM  128  O   DAL A 152       6.717   7.367  -0.733  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.515   5.255  -3.369  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.519   7.805  -3.952  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.978   6.646  -3.494  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       8.759   7.638  -2.033  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.685   8.395  -3.642  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.106   8.327  -1.997  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.328   8.783  -0.858  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.130   7.861  -0.623  1.00  0.00           C  
HETATM  137  CG  DLE A 151       3.455   6.386  -0.382  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       2.963   5.519  -1.542  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       2.898   5.915   0.963  1.00  0.00           C  
HETATM  140  C   DLE A 151       3.945  10.250  -1.062  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.552  11.142  -0.472  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.721   8.558  -2.891  1.00  0.00           H  
HETATM  143  HA  DLE A 151       4.967   8.712   0.023  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       2.572   8.235   0.235  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       2.469   7.930  -1.487  1.00  0.00           H  
HETATM  146  HG  DLE A 151       4.539   6.278  -0.337  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       2.126   4.906  -1.207  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       3.772   4.873  -1.882  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       2.639   6.159  -2.362  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       2.924   6.739   1.676  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       3.505   5.091   1.339  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       1.870   5.579   0.833  1.00  0.00           H  
HETATM  153  N   DSN A 150       2.939  10.455  -1.900  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.468  11.798  -2.190  1.00  0.00           C  
HETATM  155  C   DSN A 150       1.876  11.853  -3.600  1.00  0.00           C  
HETATM  156  O   DSN A 150       0.872  11.200  -3.881  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.430  12.251  -1.161  1.00  0.00           C  
HETATM  158  OG  DSN A 150       1.463  11.453   0.019  1.00  0.00           O  
HETATM  159  H2  DSN A 150       2.450   9.723  -2.376  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.349  12.435  -2.120  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.611  13.294  -0.898  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.435  12.203  -1.604  1.00  0.00           H  
HETATM  163  HG  DSN A 150       1.055  10.558  -0.162  1.00  0.00           H  
ATOM    164  N   GLY A 149       2.523  12.637  -4.449  1.00  0.00           N  
ATOM    165  CA  GLY A 149       2.074  12.786  -5.822  1.00  0.00           C  
ATOM    166  C   GLY A 149       3.231  13.190  -6.737  1.00  0.00           C  
ATOM    167  O   GLY A 149       3.678  12.398  -7.566  1.00  0.00           O  
ATOM    168  H   GLY A 149       3.339  13.165  -4.212  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       1.641  11.848  -6.170  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       1.287  13.538  -5.872  1.00  0.00           H  
HETATM  171  N   DPN A 148       3.684  14.422  -6.557  1.00  0.00           N  
HETATM  172  CA  DPN A 148       4.781  14.940  -7.356  1.00  0.00           C  
HETATM  173  C   DPN A 148       4.820  16.469  -7.308  1.00  0.00           C  
HETATM  174  O   DPN A 148       4.372  17.074  -6.335  1.00  0.00           O  
HETATM  175  CB  DPN A 148       6.075  14.390  -6.751  1.00  0.00           C  
HETATM  176  CG  DPN A 148       5.937  12.985  -6.162  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       6.159  11.895  -6.945  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       5.594  12.825  -4.856  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       6.031  10.590  -6.398  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       5.467  11.521  -4.309  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       5.688  10.431  -5.092  1.00  0.00           C  
HETATM  182  H2  DPN A 148       3.316  15.059  -5.881  1.00  0.00           H  
HETATM  183  HA  DPN A 148       4.615  14.615  -8.383  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       6.846  14.376  -7.521  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       6.416  15.069  -5.969  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       6.434  12.022  -7.992  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       5.416  13.699  -4.229  1.00  0.00           H  
HETATM  188  HE1 DPN A 148       6.209   9.717  -7.025  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       5.191  11.393  -3.262  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       5.590   9.430  -4.672  1.00  0.00           H  
HETATM  191  N   DAS A 147       5.359  17.049  -8.370  1.00  0.00           N  
HETATM  192  CA  DAS A 147       5.462  18.496  -8.461  1.00  0.00           C  
HETATM  193  C   DAS A 147       6.427  18.864  -9.589  1.00  0.00           C  
HETATM  194  O   DAS A 147       6.011  19.392 -10.619  1.00  0.00           O  
HETATM  195  CB  DAS A 147       4.104  19.126  -8.776  1.00  0.00           C  
HETATM  196  CG  DAS A 147       2.904  18.433  -8.127  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       2.513  18.759  -6.996  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       2.355  17.510  -8.842  1.00  0.00           O  
HETATM  199  H2  DAS A 147       5.721  16.550  -9.157  1.00  0.00           H  
HETATM  200  HA  DAS A 147       5.820  18.819  -7.483  1.00  0.00           H  
HETATM  201  HB2 DAS A 147       4.120  20.167  -8.455  1.00  0.00           H  
HETATM  202  HB3 DAS A 147       3.963  19.127  -9.857  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       2.750  16.621  -8.615  1.00  0.00           H  
ATOM    204  N   GLY A 146       7.698  18.571  -9.357  1.00  0.00           N  
ATOM    205  CA  GLY A 146       8.726  18.865 -10.341  1.00  0.00           C  
ATOM    206  C   GLY A 146       9.905  19.599  -9.700  1.00  0.00           C  
ATOM    207  O   GLY A 146      10.963  19.010  -9.481  1.00  0.00           O  
ATOM    208  H   GLY A 146       8.028  18.142  -8.516  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       9.074  17.938 -10.796  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       8.305  19.474 -11.141  1.00  0.00           H  
HETATM  211  N   DAR A 145       9.684  20.874  -9.416  1.00  0.00           N  
HETATM  212  CA  DAR A 145      10.715  21.695  -8.804  1.00  0.00           C  
HETATM  213  CB  DAR A 145      10.493  21.825  -7.296  1.00  0.00           C  
HETATM  214  CG  DAR A 145      10.390  20.448  -6.636  1.00  0.00           C  
HETATM  215  CD  DAR A 145      11.754  19.985  -6.119  1.00  0.00           C  
HETATM  216  NE  DAR A 145      12.187  18.773  -6.849  1.00  0.00           N  
HETATM  217  CZ  DAR A 145      13.009  18.787  -7.920  1.00  0.00           C  
HETATM  218  NH1 DAR A 145      13.330  17.643  -8.495  1.00  0.00           N  
HETATM  219  NH2 DAR A 145      13.494  19.953  -8.396  1.00  0.00           N  
HETATM  220  C   DAR A 145      10.726  23.089  -9.433  1.00  0.00           C  
HETATM  221  O   DAR A 145       9.682  23.728  -9.555  1.00  0.00           O  
HETATM  222  H2  DAR A 145       8.821  21.345  -9.597  1.00  0.00           H  
HETATM  223  HA  DAR A 145      11.647  21.167  -9.005  1.00  0.00           H  
HETATM  224  HB2 DAR A 145      11.315  22.385  -6.851  1.00  0.00           H  
HETATM  225  HB3 DAR A 145       9.581  22.392  -7.107  1.00  0.00           H  
HETATM  226  HG2 DAR A 145       9.679  20.488  -5.811  1.00  0.00           H  
HETATM  227  HG3 DAR A 145      10.005  19.724  -7.355  1.00  0.00           H  
HETATM  228  HD2 DAR A 145      12.489  20.779  -6.248  1.00  0.00           H  
HETATM  229  HD3 DAR A 145      11.695  19.775  -5.051  1.00  0.00           H  
HETATM  230  HE  DAR A 145      11.849  17.887  -6.529  1.00  0.00           H  
HETATM  231 HH11 DAR A 145      13.932  17.567  -9.291  1.00  0.00           H  
HETATM  232 HH21 DAR A 145      14.102  19.955  -9.189  1.00  0.00           H  
HETATM  233 HH22 DAR A 145      13.246  20.815  -7.954  1.00  0.00           H  
HETATM  234  N   DVA A 144      11.919  23.522  -9.816  1.00  0.00           N  
HETATM  235  CA  DVA A 144      12.080  24.829 -10.429  1.00  0.00           C  
HETATM  236  CB  DVA A 144      11.617  24.784 -11.887  1.00  0.00           C  
HETATM  237  CG1 DVA A 144      12.591  23.975 -12.746  1.00  0.00           C  
HETATM  238  CG2 DVA A 144      11.433  26.195 -12.448  1.00  0.00           C  
HETATM  239  C   DVA A 144      13.532  25.284 -10.277  1.00  0.00           C  
HETATM  240  O   DVA A 144      14.451  24.598 -10.723  1.00  0.00           O  
HETATM  241  H   DVA A 144      12.763  22.996  -9.713  1.00  0.00           H  
HETATM  242  HA  DVA A 144      11.436  25.526  -9.892  1.00  0.00           H  
HETATM  243  HB  DVA A 144      10.649  24.283 -11.916  1.00  0.00           H  
HETATM  244 HG11 DVA A 144      13.211  23.350 -12.103  1.00  0.00           H  
HETATM  245 HG12 DVA A 144      13.227  24.655 -13.313  1.00  0.00           H  
HETATM  246 HG13 DVA A 144      12.030  23.343 -13.435  1.00  0.00           H  
HETATM  247 HG21 DVA A 144      12.369  26.536 -12.889  1.00  0.00           H  
HETATM  248 HG22 DVA A 144      11.143  26.871 -11.643  1.00  0.00           H  
HETATM  249 HG23 DVA A 144      10.654  26.184 -13.211  1.00  0.00           H  
ATOM    250  N   GLY A 143      13.695  26.437  -9.645  1.00  0.00           N  
ATOM    251  CA  GLY A 143      15.020  26.992  -9.428  1.00  0.00           C  
ATOM    252  C   GLY A 143      14.963  28.200  -8.492  1.00  0.00           C  
ATOM    253  O   GLY A 143      14.877  28.044  -7.275  1.00  0.00           O  
ATOM    254  H   GLY A 143      12.942  26.989  -9.285  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      15.672  26.229  -9.004  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      15.455  27.287 -10.383  1.00  0.00           H  
HETATM  257  N   DSN A 142      15.013  29.379  -9.095  1.00  0.00           N  
HETATM  258  CA  DSN A 142      14.967  30.614  -8.331  1.00  0.00           C  
HETATM  259  C   DSN A 142      15.433  31.784  -9.199  1.00  0.00           C  
HETATM  260  O   DSN A 142      14.666  32.306 -10.007  1.00  0.00           O  
HETATM  261  CB  DSN A 142      13.559  30.878  -7.794  1.00  0.00           C  
HETATM  262  OG  DSN A 142      12.977  29.709  -7.223  1.00  0.00           O  
HETATM  263  H2  DSN A 142      15.083  29.498 -10.086  1.00  0.00           H  
HETATM  264  HA  DSN A 142      15.651  30.461  -7.496  1.00  0.00           H  
HETATM  265  HB2 DSN A 142      13.599  31.666  -7.043  1.00  0.00           H  
HETATM  266  HB3 DSN A 142      12.925  31.240  -8.603  1.00  0.00           H  
HETATM  267  HG  DSN A 142      12.575  29.141  -7.942  1.00  0.00           H  
ATOM    268  N   GLY A 141      16.687  32.163  -9.003  1.00  0.00           N  
ATOM    269  CA  GLY A 141      17.264  33.262  -9.758  1.00  0.00           C  
ATOM    270  C   GLY A 141      18.270  32.750 -10.790  1.00  0.00           C  
ATOM    271  O   GLY A 141      17.884  32.176 -11.807  1.00  0.00           O  
ATOM    272  H   GLY A 141      17.304  31.733  -8.344  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      16.472  33.817 -10.261  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      17.757  33.956  -9.077  1.00  0.00           H  
HETATM  275  N   NH2 A 140      19.542  32.976 -10.493  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      19.780  33.450  -9.645  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      20.262  32.673 -11.116  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C1  LML A 159      -4.203   2.715   1.225  1.00  0.00           C  
HETATM    2  O1  LML A 159      -5.353   2.151   1.441  1.00  0.00           O  
HETATM    3  OXT LML A 159      -4.054   3.990   1.433  1.00  0.00           O  
HETATM    4  CA  LML A 159      -3.046   1.896   0.734  1.00  0.00           C  
HETATM    5  CB  LML A 159      -1.635   2.487   0.736  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.509   3.924   0.226  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -1.301   4.901   1.384  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -0.402   4.038  -0.825  1.00  0.00           C  
HETATM    9  C   LML A 159      -3.186   0.636   1.591  1.00  0.00           C  
HETATM   10  O   LML A 159      -3.767   0.679   2.674  1.00  0.00           O  
HETATM   11  HA  LML A 159      -3.287   1.640  -0.298  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -0.994   1.850   0.127  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -1.247   2.448   1.754  1.00  0.00           H  
HETATM   14  HG  LML A 159      -2.445   4.197  -0.262  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -1.728   5.869   1.124  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -1.792   4.515   2.278  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -0.234   5.014   1.577  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -0.292   3.085  -1.342  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -0.664   4.813  -1.544  1.00  0.00           H  
HETATM   20 HD23 LML A 159       0.538   4.297  -0.337  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.644  -0.456   1.073  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -2.700  -1.726   1.777  1.00  0.00           C  
HETATM   23  C   DGN A 158      -3.278  -2.812   0.866  1.00  0.00           C  
HETATM   24  O   DGN A 158      -4.094  -3.623   1.302  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -1.319  -2.126   2.298  1.00  0.00           C  
HETATM   26  CG  DGN A 158      -0.623  -0.942   2.972  1.00  0.00           C  
HETATM   27  CD  DGN A 158      -1.602  -0.156   3.847  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -2.508  -0.702   4.455  1.00  0.00           O  
HETATM   29  NE2 DGN A 158      -1.370   1.153   3.877  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -2.173  -0.482   0.191  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -3.367  -1.559   2.623  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -1.418  -2.946   3.009  1.00  0.00           H  
HETATM   33  HB3 DGN A 158      -0.707  -2.491   1.474  1.00  0.00           H  
HETATM   34  HG2 DGN A 158       0.207  -1.301   3.581  1.00  0.00           H  
HETATM   35  HG3 DGN A 158      -0.200  -0.284   2.213  1.00  0.00           H  
HETATM   36 HE21 DGN A 158      -0.609   1.538   3.355  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -1.956   1.753   4.422  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.833  -2.792  -0.381  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.295  -3.765  -1.356  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.344  -4.961  -1.436  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -2.008  -5.487  -0.039  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -3.179  -6.281   0.544  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -3.376  -5.921   1.966  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -4.539  -6.084   2.633  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -4.603  -5.727   3.903  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -5.619  -6.603   2.012  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.407  -3.119  -2.739  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.509  -2.911  -3.243  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.169  -2.129  -0.728  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.272  -4.082  -0.992  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -2.800  -5.754  -2.027  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -1.428  -4.668  -1.948  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -1.123  -6.121  -0.089  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -1.766  -4.653   0.620  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -4.087  -6.074  -0.022  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -2.985  -7.350   0.455  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -2.601  -5.533   2.463  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -5.424  -5.815   4.467  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -6.476  -6.720   2.514  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -5.562  -6.870   1.050  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.251  -2.818  -3.312  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.205  -2.200  -4.626  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.651  -3.212  -5.682  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.794  -1.669  -4.886  1.00  0.00           C  
HETATM   65  O   DAL A 156      -0.069  -2.207  -5.722  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.359  -2.990  -2.894  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.904  -1.364  -4.624  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -3.429  -3.852  -5.267  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -1.800  -3.823  -5.983  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -3.043  -2.682  -6.551  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.447  -0.620  -4.155  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.865  -0.011  -4.296  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.872  -0.721  -3.389  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.302  -0.518  -3.894  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.542  -2.209  -3.262  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.759   1.489  -4.013  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.176   1.935  -3.350  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.042  -0.189  -3.478  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.183  -0.151  -5.329  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.801  -0.276  -2.397  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.893  -0.023  -3.123  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.287   0.100  -4.792  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.746  -1.485  -4.127  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       1.650  -2.689  -4.234  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       0.516  -2.324  -2.911  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       2.224  -2.673  -2.550  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.730   2.227  -4.531  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.758   3.667  -4.342  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.613   4.344  -5.099  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.698   4.049  -6.598  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -0.266   2.929  -6.992  1.00  0.00           C  
HETATM   92  NE  DAR A 154      -1.616   3.210  -6.454  1.00  0.00           N  
HETATM   93  CZ  DAR A 154      -2.553   2.264  -6.229  1.00  0.00           C  
HETATM   94  NH1 DAR A 154      -3.727   2.629  -5.746  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -2.294   0.966  -6.493  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.091   4.241  -4.828  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.123   5.041  -5.761  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.487   1.856  -5.069  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.637   3.810  -3.268  1.00  0.00           H  
HETATM  100  HB2 DAR A 154      -0.343   3.994  -4.709  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       0.650   5.421  -4.933  1.00  0.00           H  
HETATM  102  HG2 DAR A 154       0.463   4.951  -7.163  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       1.717   3.766  -6.860  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.310   2.839  -8.077  1.00  0.00           H  
HETATM  105  HD3 DAR A 154       0.096   1.975  -6.608  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -1.849   4.160  -6.245  1.00  0.00           H  
HETATM  107 HH11 DAR A 154      -4.473   1.992  -5.551  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -2.994   0.272  -6.323  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -1.403   0.699  -6.859  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.186   3.797  -4.155  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.518   4.258  -4.508  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.464   3.250  -3.875  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.654   2.531  -2.808  1.00  0.00           C  
HETATM  114  CD  DPR A 153       4.186   2.850  -3.044  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.752   5.688  -4.017  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.915   6.251  -3.314  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.622   4.290  -5.502  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.841   2.548  -4.618  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       7.330   3.748  -3.439  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.824   1.456  -2.859  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       5.960   2.856  -1.814  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.621   1.951  -3.291  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.727   3.281  -2.155  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.895   6.234  -4.406  1.00  0.00           N  
HETATM  125  CA  DAL A 152       7.250   7.587  -4.014  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.733   7.830  -4.301  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.900   7.794  -2.539  1.00  0.00           C  
HETATM  128  O   DAL A 152       7.661   7.403  -1.656  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.571   5.769  -4.978  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.658   8.274  -4.619  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.961   7.521  -5.321  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       9.338   7.252  -3.602  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.957   8.890  -4.184  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.747   8.409  -2.318  1.00  0.00           N  
HETATM  135  CA  DLE A 151       5.287   8.673  -0.965  1.00  0.00           C  
HETATM  136  CB  DLE A 151       4.415   7.521  -0.462  1.00  0.00           C  
HETATM  137  CG  DLE A 151       5.124   6.180  -0.262  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       4.180   5.012  -0.555  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       5.736   6.086   1.137  1.00  0.00           C  
HETATM  140  C   DLE A 151       4.591  10.035  -0.925  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.963  10.903  -0.137  1.00  0.00           O  
HETATM  142  H2  DLE A 151       5.133   8.724  -3.042  1.00  0.00           H  
HETATM  143  HA  DLE A 151       6.167   8.716  -0.323  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       3.968   7.818   0.487  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       3.597   7.376  -1.167  1.00  0.00           H  
HETATM  146  HG  DLE A 151       5.944   6.118  -0.978  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       4.754   4.087  -0.611  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       3.673   5.184  -1.504  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       3.442   4.933   0.243  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       6.811   6.257   1.075  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       5.549   5.095   1.549  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       5.285   6.840   1.782  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.592  10.179  -1.783  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.841  11.421  -1.855  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.264  11.603  -3.261  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.120  11.232  -3.519  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.720  11.447  -0.814  1.00  0.00           C  
HETATM  158  OG  DSN A 150       1.914  10.469   0.204  1.00  0.00           O  
HETATM  159  H2  DSN A 150       3.296   9.468  -2.421  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.561  12.208  -1.633  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.669  12.437  -0.361  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.763  11.273  -1.307  1.00  0.00           H  
HETATM  163  HG  DSN A 150       1.429   9.627  -0.034  1.00  0.00           H  
ATOM    164  N   GLY A 149       3.083  12.173  -4.133  1.00  0.00           N  
ATOM    165  CA  GLY A 149       2.669  12.408  -5.505  1.00  0.00           C  
ATOM    166  C   GLY A 149       2.950  13.853  -5.923  1.00  0.00           C  
ATOM    167  O   GLY A 149       3.703  14.095  -6.865  1.00  0.00           O  
ATOM    168  H   GLY A 149       4.012  12.471  -3.915  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       3.196  11.724  -6.170  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       1.605  12.196  -5.609  1.00  0.00           H  
HETATM  171  N   DPN A 148       2.330  14.775  -5.201  1.00  0.00           N  
HETATM  172  CA  DPN A 148       2.505  16.189  -5.485  1.00  0.00           C  
HETATM  173  C   DPN A 148       1.377  17.016  -4.864  1.00  0.00           C  
HETATM  174  O   DPN A 148       0.639  16.525  -4.011  1.00  0.00           O  
HETATM  175  CB  DPN A 148       3.835  16.611  -4.858  1.00  0.00           C  
HETATM  176  CG  DPN A 148       4.907  15.519  -4.880  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       5.749  15.415  -5.944  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       5.019  14.654  -3.837  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       6.744  14.402  -5.965  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       6.014  13.641  -3.859  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       6.855  13.537  -4.922  1.00  0.00           C  
HETATM  182  H2  DPN A 148       1.719  14.570  -4.437  1.00  0.00           H  
HETATM  183  HA  DPN A 148       2.485  16.307  -6.569  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       4.212  17.487  -5.385  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       3.659  16.911  -3.825  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       5.659  16.109  -6.780  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       4.344  14.738  -2.985  1.00  0.00           H  
HETATM  188  HE1 DPN A 148       7.418  14.319  -6.817  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       6.103  12.948  -3.023  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       7.619  12.759  -4.938  1.00  0.00           H  
HETATM  191  N   DAS A 147       1.279  18.258  -5.316  1.00  0.00           N  
HETATM  192  CA  DAS A 147       0.253  19.157  -4.816  1.00  0.00           C  
HETATM  193  C   DAS A 147       0.589  20.590  -5.236  1.00  0.00           C  
HETATM  194  O   DAS A 147      -0.133  21.193  -6.028  1.00  0.00           O  
HETATM  195  CB  DAS A 147      -1.119  18.804  -5.393  1.00  0.00           C  
HETATM  196  CG  DAS A 147      -1.396  17.306  -5.532  1.00  0.00           C  
HETATM  197  OD1 DAS A 147      -1.135  16.703  -6.584  1.00  0.00           O  
HETATM  198  OD2 DAS A 147      -1.909  16.747  -4.489  1.00  0.00           O  
HETATM  199  H2  DAS A 147       1.883  18.650  -6.010  1.00  0.00           H  
HETATM  200  HA  DAS A 147       0.261  19.027  -3.734  1.00  0.00           H  
HETATM  201  HB2 DAS A 147      -1.888  19.243  -4.757  1.00  0.00           H  
HETATM  202  HB3 DAS A 147      -1.214  19.269  -6.375  1.00  0.00           H  
HETATM  203  HD2 DAS A 147      -2.028  15.768  -4.649  1.00  0.00           H  
ATOM    204  N   GLY A 146       1.684  21.093  -4.686  1.00  0.00           N  
ATOM    205  CA  GLY A 146       2.124  22.443  -4.994  1.00  0.00           C  
ATOM    206  C   GLY A 146       2.011  23.349  -3.767  1.00  0.00           C  
ATOM    207  O   GLY A 146       3.000  23.936  -3.330  1.00  0.00           O  
ATOM    208  H   GLY A 146       2.266  20.595  -4.043  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       3.157  22.422  -5.341  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       1.523  22.848  -5.807  1.00  0.00           H  
HETATM  211  N   DAR A 145       0.796  23.436  -3.245  1.00  0.00           N  
HETATM  212  CA  DAR A 145       0.540  24.261  -2.077  1.00  0.00           C  
HETATM  213  CB  DAR A 145       1.218  23.681  -0.834  1.00  0.00           C  
HETATM  214  CG  DAR A 145       0.442  24.045   0.434  1.00  0.00           C  
HETATM  215  CD  DAR A 145       0.445  25.558   0.663  1.00  0.00           C  
HETATM  216  NE  DAR A 145       1.821  26.087   0.532  1.00  0.00           N  
HETATM  217  CZ  DAR A 145       2.114  27.349   0.153  1.00  0.00           C  
HETATM  218  NH1 DAR A 145       3.379  27.715   0.069  1.00  0.00           N  
HETATM  219  NH2 DAR A 145       1.127  28.224  -0.137  1.00  0.00           N  
HETATM  220  C   DAR A 145      -0.965  24.372  -1.824  1.00  0.00           C  
HETATM  221  O   DAR A 145      -1.627  23.372  -1.550  1.00  0.00           O  
HETATM  222  H2  DAR A 145      -0.004  22.955  -3.606  1.00  0.00           H  
HETATM  223  HA  DAR A 145       0.969  25.233  -2.322  1.00  0.00           H  
HETATM  224  HB2 DAR A 145       1.286  22.597  -0.924  1.00  0.00           H  
HETATM  225  HB3 DAR A 145       2.238  24.059  -0.761  1.00  0.00           H  
HETATM  226  HG2 DAR A 145      -0.585  23.688   0.351  1.00  0.00           H  
HETATM  227  HG3 DAR A 145       0.886  23.542   1.293  1.00  0.00           H  
HETATM  228  HD2 DAR A 145      -0.211  26.045  -0.058  1.00  0.00           H  
HETATM  229  HD3 DAR A 145       0.053  25.784   1.655  1.00  0.00           H  
HETATM  230  HE  DAR A 145       2.582  25.471   0.738  1.00  0.00           H  
HETATM  231 HH11 DAR A 145       3.680  28.629  -0.204  1.00  0.00           H  
HETATM  232 HH21 DAR A 145       1.352  29.157  -0.418  1.00  0.00           H  
HETATM  233 HH22 DAR A 145       0.171  27.938  -0.071  1.00  0.00           H  
HETATM  234  N   DVA A 144      -1.461  25.596  -1.925  1.00  0.00           N  
HETATM  235  CA  DVA A 144      -2.876  25.850  -1.711  1.00  0.00           C  
HETATM  236  CB  DVA A 144      -3.240  27.246  -2.221  1.00  0.00           C  
HETATM  237  CG1 DVA A 144      -3.302  27.272  -3.749  1.00  0.00           C  
HETATM  238  CG2 DVA A 144      -2.259  28.295  -1.693  1.00  0.00           C  
HETATM  239  C   DVA A 144      -3.207  25.648  -0.231  1.00  0.00           C  
HETATM  240  O   DVA A 144      -2.981  26.540   0.586  1.00  0.00           O  
HETATM  241  H   DVA A 144      -0.916  26.404  -2.149  1.00  0.00           H  
HETATM  242  HA  DVA A 144      -3.434  25.120  -2.298  1.00  0.00           H  
HETATM  243  HB  DVA A 144      -4.231  27.493  -1.841  1.00  0.00           H  
HETATM  244 HG11 DVA A 144      -4.166  27.856  -4.067  1.00  0.00           H  
HETATM  245 HG12 DVA A 144      -3.393  26.254  -4.127  1.00  0.00           H  
HETATM  246 HG13 DVA A 144      -2.392  27.726  -4.142  1.00  0.00           H  
HETATM  247 HG21 DVA A 144      -2.813  29.162  -1.334  1.00  0.00           H  
HETATM  248 HG22 DVA A 144      -1.587  28.600  -2.496  1.00  0.00           H  
HETATM  249 HG23 DVA A 144      -1.678  27.870  -0.874  1.00  0.00           H  
ATOM    250  N   GLY A 143      -3.738  24.472   0.069  1.00  0.00           N  
ATOM    251  CA  GLY A 143      -4.102  24.142   1.436  1.00  0.00           C  
ATOM    252  C   GLY A 143      -5.352  23.260   1.473  1.00  0.00           C  
ATOM    253  O   GLY A 143      -5.532  22.397   0.615  1.00  0.00           O  
ATOM    254  H   GLY A 143      -3.918  23.752  -0.602  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      -3.274  23.627   1.923  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      -4.283  25.058   1.999  1.00  0.00           H  
HETATM  257  N   DSN A 142      -6.182  23.506   2.475  1.00  0.00           N  
HETATM  258  CA  DSN A 142      -7.410  22.745   2.635  1.00  0.00           C  
HETATM  259  C   DSN A 142      -7.972  22.947   4.043  1.00  0.00           C  
HETATM  260  O   DSN A 142      -7.911  24.049   4.588  1.00  0.00           O  
HETATM  261  CB  DSN A 142      -8.448  23.148   1.586  1.00  0.00           C  
HETATM  262  OG  DSN A 142      -7.877  23.264   0.286  1.00  0.00           O  
HETATM  263  H2  DSN A 142      -6.029  24.210   3.169  1.00  0.00           H  
HETATM  264  HA  DSN A 142      -7.125  21.704   2.482  1.00  0.00           H  
HETATM  265  HB2 DSN A 142      -9.249  22.408   1.566  1.00  0.00           H  
HETATM  266  HB3 DSN A 142      -8.900  24.098   1.870  1.00  0.00           H  
HETATM  267  HG  DSN A 142      -7.616  22.360  -0.055  1.00  0.00           H  
ATOM    268  N   GLY A 141      -8.506  21.867   4.594  1.00  0.00           N  
ATOM    269  CA  GLY A 141      -9.079  21.912   5.928  1.00  0.00           C  
ATOM    270  C   GLY A 141      -9.550  20.525   6.370  1.00  0.00           C  
ATOM    271  O   GLY A 141     -10.740  20.219   6.302  1.00  0.00           O  
ATOM    272  H   GLY A 141      -8.552  20.975   4.144  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      -8.338  22.290   6.633  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      -9.918  22.608   5.945  1.00  0.00           H  
HETATM  275  N   NH2 A 140      -8.593  19.723   6.813  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      -7.646  20.042   6.839  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      -8.818  18.799   7.120  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C1  LML A 159      -4.982   2.169   0.587  1.00  0.00           C  
HETATM    2  O1  LML A 159      -5.434   3.245   1.158  1.00  0.00           O  
HETATM    3  OXT LML A 159      -5.805   1.227   0.231  1.00  0.00           O  
HETATM    4  CA  LML A 159      -3.511   2.012   0.339  1.00  0.00           C  
HETATM    5  CB  LML A 159      -2.580   3.219   0.474  1.00  0.00           C  
HETATM    6  CG  LML A 159      -2.951   4.448  -0.358  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -3.302   5.635   0.542  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -1.842   4.793  -1.354  1.00  0.00           C  
HETATM    9  C   LML A 159      -3.169   0.863   1.290  1.00  0.00           C  
HETATM   10  O   LML A 159      -3.870   0.636   2.274  1.00  0.00           O  
HETATM   11  HA  LML A 159      -3.424   1.651  -0.685  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -1.573   2.909   0.196  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -2.545   3.512   1.523  1.00  0.00           H  
HETATM   14  HG  LML A 159      -3.843   4.211  -0.939  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -2.941   6.556   0.086  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -4.383   5.689   0.667  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -2.831   5.502   1.517  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -2.283   5.207  -2.260  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -1.169   5.525  -0.909  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -1.284   3.889  -1.602  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.089   0.168   0.961  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -1.644  -0.952   1.772  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.022  -2.275   1.103  1.00  0.00           C  
HETATM   24  O   DGN A 158      -2.121  -3.305   1.768  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.138  -0.878   2.031  1.00  0.00           C  
HETATM   26  CG  DGN A 158       0.400  -2.222   2.526  1.00  0.00           C  
HETATM   27  CD  DGN A 158      -0.238  -2.609   3.863  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -0.970  -3.578   3.973  1.00  0.00           O  
HETATM   29  NE2 DGN A 158       0.082  -1.799   4.869  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -1.524   0.359   0.159  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -2.175  -0.852   2.720  1.00  0.00           H  
HETATM   32  HB2 DGN A 158       0.378  -0.591   1.115  1.00  0.00           H  
HETATM   33  HB3 DGN A 158       0.070  -0.104   2.770  1.00  0.00           H  
HETATM   34  HG2 DGN A 158       0.196  -2.995   1.785  1.00  0.00           H  
HETATM   35  HG3 DGN A 158       1.482  -2.165   2.639  1.00  0.00           H  
HETATM   36 HE21 DGN A 158       0.689  -1.021   4.710  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -0.286  -1.969   5.783  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.221  -2.204  -0.205  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -2.585  -3.383  -0.972  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -1.416  -4.367  -1.058  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -1.733  -5.512  -2.021  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -2.745  -6.481  -1.407  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -2.126  -7.211  -0.278  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -1.143  -8.126  -0.416  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -0.663  -8.717   0.662  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -0.657  -8.430  -1.639  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.013  -2.986  -2.386  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.202  -2.829  -2.658  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.138  -1.362  -0.738  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -3.414  -3.828  -0.422  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -0.520  -3.844  -1.391  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -1.201  -4.769  -0.067  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -2.129  -5.109  -2.953  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -0.817  -6.047  -2.269  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -3.621  -5.933  -1.060  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -3.090  -7.187  -2.162  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -2.457  -7.015   0.645  1.00  0.00           H  
HETATM   58 HH11 DAR A 157       0.064  -9.404   0.646  1.00  0.00           H  
HETATM   59 HH21 DAR A 157       0.071  -9.108  -1.732  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -1.026  -7.977  -2.450  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.019  -2.834  -3.250  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.278  -2.457  -4.629  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.734  -3.687  -5.417  1.00  0.00           C  
HETATM   64  C   DAL A 156      -1.022  -1.817  -5.223  1.00  0.00           C  
HETATM   65  O   DAL A 156      -0.383  -2.393  -6.102  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.055  -2.963  -3.021  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -3.084  -1.723  -4.627  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -2.720  -3.461  -6.483  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -3.746  -3.957  -5.116  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -2.060  -4.519  -5.213  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.704  -0.634  -4.718  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.464   0.091  -5.187  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.737  -0.677  -4.824  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       2.068  -0.519  -3.339  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       2.912  -0.234  -5.698  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.440   1.511  -4.619  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.495   1.886  -3.913  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.229  -0.172  -4.002  1.00  0.00           H  
HETATM   79  HA  DVA A 155       0.402   0.147  -6.274  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.556  -1.735  -5.016  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       1.491  -1.240  -2.759  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       1.815   0.491  -3.016  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.132  -0.695  -3.183  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       2.538   0.333  -6.550  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       3.451  -1.113  -6.055  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       3.586   0.391  -5.112  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.480   2.263  -4.947  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.591   3.634  -4.478  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.526   4.524  -5.123  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.643   4.502  -6.649  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -0.381   3.546  -7.263  1.00  0.00           C  
HETATM   92  NE  DAR A 154      -1.727   3.824  -6.714  1.00  0.00           N  
HETATM   93  CZ  DAR A 154      -2.766   2.966  -6.786  1.00  0.00           C  
HETATM   94  NH1 DAR A 154      -3.925   3.318  -6.261  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -2.623   1.765  -7.387  1.00  0.00           N  
HETATM   96  C   DAR A 154       2.977   4.195  -4.799  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.105   5.130  -5.589  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.237   1.951  -5.522  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.431   3.574  -3.402  1.00  0.00           H  
HETATM  100  HB2 DAR A 154      -0.466   4.184  -4.826  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       0.634   5.547  -4.762  1.00  0.00           H  
HETATM  102  HG2 DAR A 154       0.491   5.506  -7.044  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       1.650   4.196  -6.935  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.391   3.658  -8.347  1.00  0.00           H  
HETATM  105  HD3 DAR A 154      -0.099   2.514  -7.053  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -1.875   4.703  -6.260  1.00  0.00           H  
HETATM  107 HH11 DAR A 154      -4.742   2.742  -6.272  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -3.398   1.135  -7.436  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -1.742   1.506  -7.782  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.008   3.586  -4.154  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.380   4.014  -4.363  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.233   2.864  -3.855  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.326   2.036  -2.959  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.894   2.476  -3.212  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.660   5.332  -3.637  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.778   5.881  -2.978  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.543   4.197  -5.333  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.616   2.266  -4.682  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       7.098   3.233  -3.302  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.443   0.974  -3.174  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       5.591   2.180  -1.911  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.298   1.664  -3.627  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.406   2.789  -2.289  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.890   5.801  -3.782  1.00  0.00           N  
HETATM  125  CA  DAL A 152       7.297   7.044  -3.148  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.784   6.976  -2.798  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.419   7.296  -1.920  1.00  0.00           C  
HETATM  128  O   DAL A 152       6.702   6.789  -0.836  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.601   5.349  -4.320  1.00  0.00           H  
HETATM  130  HA  DAL A 152       7.142   7.849  -3.867  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       9.132   7.963  -2.495  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       9.348   6.643  -3.669  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.933   6.271  -1.979  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.372   8.079  -2.132  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.451   8.405  -1.056  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.236   7.475  -1.091  1.00  0.00           C  
HETATM  137  CG  DLE A 151       2.166   7.809  -2.132  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       1.163   6.663  -2.273  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       2.803   8.182  -3.472  1.00  0.00           C  
HETATM  140  C   DLE A 151       4.091   9.890  -1.130  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.699  10.642  -1.891  1.00  0.00           O  
HETATM  142  H2  DLE A 151       5.149   8.488  -3.017  1.00  0.00           H  
HETATM  143  HA  DLE A 151       4.970   8.222  -0.115  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       3.586   6.459  -1.271  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       2.771   7.482  -0.105  1.00  0.00           H  
HETATM  146  HG  DLE A 151       1.612   8.681  -1.785  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       1.679   5.769  -2.624  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       0.391   6.942  -2.990  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       0.704   6.460  -1.306  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       3.485   7.390  -3.784  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       3.355   9.116  -3.365  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       2.022   8.305  -4.223  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.105  10.268  -0.330  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.657  11.650  -0.296  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.710  12.252  -1.701  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.898  11.909  -2.559  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.241  11.756   0.274  1.00  0.00           C  
HETATM  158  OG  DSN A 150       0.810  10.532   0.864  1.00  0.00           O  
HETATM  159  H2  DSN A 150       2.616   9.650   0.285  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.354  12.163   0.367  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.210  12.549   1.021  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.551  12.039  -0.520  1.00  0.00           H  
HETATM  163  HG  DSN A 150       0.090  10.119   0.306  1.00  0.00           H  
ATOM    164  N   GLY A 149       3.674  13.141  -1.894  1.00  0.00           N  
ATOM    165  CA  GLY A 149       3.843  13.794  -3.181  1.00  0.00           C  
ATOM    166  C   GLY A 149       5.033  14.755  -3.155  1.00  0.00           C  
ATOM    167  O   GLY A 149       5.992  14.581  -3.905  1.00  0.00           O  
ATOM    168  H   GLY A 149       4.330  13.415  -1.191  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       3.994  13.043  -3.957  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       2.935  14.340  -3.438  1.00  0.00           H  
HETATM  171  N   DPN A 148       4.932  15.749  -2.285  1.00  0.00           N  
HETATM  172  CA  DPN A 148       5.988  16.738  -2.152  1.00  0.00           C  
HETATM  173  C   DPN A 148       5.471  18.002  -1.460  1.00  0.00           C  
HETATM  174  O   DPN A 148       4.679  17.921  -0.523  1.00  0.00           O  
HETATM  175  CB  DPN A 148       7.083  16.110  -1.288  1.00  0.00           C  
HETATM  176  CG  DPN A 148       7.242  14.601  -1.485  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       8.067  14.125  -2.456  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       6.558  13.735  -0.689  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       8.215  12.725  -2.639  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       6.706  12.335  -0.872  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       7.532  11.859  -1.843  1.00  0.00           C  
HETATM  182  H2  DPN A 148       4.148  15.883  -1.678  1.00  0.00           H  
HETATM  183  HA  DPN A 148       6.325  16.988  -3.157  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       8.032  16.597  -1.511  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       6.862  16.307  -0.239  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       8.615  14.819  -3.093  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       5.897  14.116   0.089  1.00  0.00           H  
HETATM  188  HE1 DPN A 148       8.877  12.344  -3.417  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       6.158  11.641  -0.235  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       7.645  10.784  -1.984  1.00  0.00           H  
HETATM  191  N   DAS A 147       5.941  19.140  -1.950  1.00  0.00           N  
HETATM  192  CA  DAS A 147       5.537  20.418  -1.391  1.00  0.00           C  
HETATM  193  C   DAS A 147       6.505  21.505  -1.864  1.00  0.00           C  
HETATM  194  O   DAS A 147       6.126  22.386  -2.634  1.00  0.00           O  
HETATM  195  CB  DAS A 147       4.131  20.803  -1.856  1.00  0.00           C  
HETATM  196  CG  DAS A 147       3.137  19.643  -1.937  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       2.437  19.332  -0.962  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       3.096  19.038  -3.076  1.00  0.00           O  
HETATM  199  H2  DAS A 147       6.585  19.196  -2.713  1.00  0.00           H  
HETATM  200  HA  DAS A 147       5.561  20.279  -0.311  1.00  0.00           H  
HETATM  201  HB2 DAS A 147       3.733  21.556  -1.176  1.00  0.00           H  
HETATM  202  HB3 DAS A 147       4.204  21.268  -2.839  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       4.013  18.992  -3.472  1.00  0.00           H  
ATOM    204  N   GLY A 146       7.735  21.407  -1.382  1.00  0.00           N  
ATOM    205  CA  GLY A 146       8.760  22.371  -1.745  1.00  0.00           C  
ATOM    206  C   GLY A 146       9.278  23.113  -0.511  1.00  0.00           C  
ATOM    207  O   GLY A 146      10.435  22.953  -0.127  1.00  0.00           O  
ATOM    208  H   GLY A 146       8.035  20.688  -0.755  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       9.586  21.860  -2.240  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       8.354  23.087  -2.460  1.00  0.00           H  
HETATM  211  N   DAR A 145       8.395  23.907   0.076  1.00  0.00           N  
HETATM  212  CA  DAR A 145       8.748  24.674   1.259  1.00  0.00           C  
HETATM  213  CB  DAR A 145       8.976  23.756   2.462  1.00  0.00           C  
HETATM  214  CG  DAR A 145       7.728  22.921   2.758  1.00  0.00           C  
HETATM  215  CD  DAR A 145       7.864  21.510   2.182  1.00  0.00           C  
HETATM  216  NE  DAR A 145       9.159  20.920   2.586  1.00  0.00           N  
HETATM  217  CZ  DAR A 145       9.643  19.754   2.107  1.00  0.00           C  
HETATM  218  NH1 DAR A 145      10.813  19.321   2.538  1.00  0.00           N  
HETATM  219  NH2 DAR A 145       8.940  19.042   1.201  1.00  0.00           N  
HETATM  220  C   DAR A 145       7.641  25.676   1.592  1.00  0.00           C  
HETATM  221  O   DAR A 145       6.458  25.367   1.456  1.00  0.00           O  
HETATM  222  H2  DAR A 145       7.455  24.031  -0.243  1.00  0.00           H  
HETATM  223  HA  DAR A 145       9.673  25.186   0.993  1.00  0.00           H  
HETATM  224  HB2 DAR A 145       9.821  23.097   2.266  1.00  0.00           H  
HETATM  225  HB3 DAR A 145       9.233  24.354   3.336  1.00  0.00           H  
HETATM  226  HG2 DAR A 145       7.572  22.864   3.835  1.00  0.00           H  
HETATM  227  HG3 DAR A 145       6.851  23.409   2.334  1.00  0.00           H  
HETATM  228  HD2 DAR A 145       7.044  20.884   2.534  1.00  0.00           H  
HETATM  229  HD3 DAR A 145       7.794  21.545   1.095  1.00  0.00           H  
HETATM  230  HE  DAR A 145       9.712  21.417   3.256  1.00  0.00           H  
HETATM  231 HH11 DAR A 145      11.240  18.470   2.234  1.00  0.00           H  
HETATM  232 HH21 DAR A 145       9.304  18.179   0.851  1.00  0.00           H  
HETATM  233 HH22 DAR A 145       8.054  19.377   0.879  1.00  0.00           H  
HETATM  234  N   DVA A 144       8.064  26.855   2.023  1.00  0.00           N  
HETATM  235  CA  DVA A 144       7.123  27.904   2.377  1.00  0.00           C  
HETATM  236  CB  DVA A 144       7.211  29.049   1.366  1.00  0.00           C  
HETATM  237  CG1 DVA A 144       6.392  30.255   1.830  1.00  0.00           C  
HETATM  238  CG2 DVA A 144       6.769  28.589  -0.024  1.00  0.00           C  
HETATM  239  C   DVA A 144       7.386  28.355   3.815  1.00  0.00           C  
HETATM  240  O   DVA A 144       7.987  29.404   4.041  1.00  0.00           O  
HETATM  241  H   DVA A 144       9.028  27.098   2.131  1.00  0.00           H  
HETATM  242  HA  DVA A 144       6.121  27.480   2.320  1.00  0.00           H  
HETATM  243  HB  DVA A 144       8.254  29.359   1.300  1.00  0.00           H  
HETATM  244 HG11 DVA A 144       5.822  30.652   0.991  1.00  0.00           H  
HETATM  245 HG12 DVA A 144       7.063  31.025   2.211  1.00  0.00           H  
HETATM  246 HG13 DVA A 144       5.707  29.947   2.621  1.00  0.00           H  
HETATM  247 HG21 DVA A 144       7.630  28.203  -0.570  1.00  0.00           H  
HETATM  248 HG22 DVA A 144       6.342  29.432  -0.568  1.00  0.00           H  
HETATM  249 HG23 DVA A 144       6.020  27.803   0.074  1.00  0.00           H  
ATOM    250  N   GLY A 143       6.923  27.539   4.751  1.00  0.00           N  
ATOM    251  CA  GLY A 143       7.100  27.841   6.161  1.00  0.00           C  
ATOM    252  C   GLY A 143       6.874  26.596   7.021  1.00  0.00           C  
ATOM    253  O   GLY A 143       5.771  26.054   7.057  1.00  0.00           O  
ATOM    254  H   GLY A 143       6.435  26.688   4.559  1.00  0.00           H  
ATOM    255  HA2 GLY A 143       8.105  28.227   6.331  1.00  0.00           H  
ATOM    256  HA3 GLY A 143       6.404  28.625   6.460  1.00  0.00           H  
HETATM  257  N   DSN A 142       7.937  26.179   7.693  1.00  0.00           N  
HETATM  258  CA  DSN A 142       7.869  25.008   8.550  1.00  0.00           C  
HETATM  259  C   DSN A 142       9.280  24.520   8.883  1.00  0.00           C  
HETATM  260  O   DSN A 142      10.228  25.305   8.887  1.00  0.00           O  
HETATM  261  CB  DSN A 142       7.095  25.310   9.834  1.00  0.00           C  
HETATM  262  OG  DSN A 142       5.895  26.033   9.577  1.00  0.00           O  
HETATM  263  H2  DSN A 142       8.831  26.626   7.658  1.00  0.00           H  
HETATM  264  HA  DSN A 142       7.332  24.257   7.970  1.00  0.00           H  
HETATM  265  HB2 DSN A 142       6.853  24.375  10.340  1.00  0.00           H  
HETATM  266  HB3 DSN A 142       7.726  25.884  10.512  1.00  0.00           H  
HETATM  267  HG  DSN A 142       5.369  25.579   8.858  1.00  0.00           H  
ATOM    268  N   GLY A 141       9.376  23.227   9.155  1.00  0.00           N  
ATOM    269  CA  GLY A 141      10.656  22.625   9.489  1.00  0.00           C  
ATOM    270  C   GLY A 141      10.650  21.124   9.193  1.00  0.00           C  
ATOM    271  O   GLY A 141      10.972  20.705   8.083  1.00  0.00           O  
ATOM    272  H   GLY A 141       8.601  22.595   9.150  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      11.449  23.109   8.919  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      10.876  22.791  10.544  1.00  0.00           H  
HETATM  275  N   NH2 A 140      10.280  20.355  10.207  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      10.031  20.768  11.083  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      10.250  19.362  10.096  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C1  LML A 159      -3.936   2.568   3.982  1.00  0.00           C  
HETATM    2  O1  LML A 159      -3.915   3.654   4.694  1.00  0.00           O  
HETATM    3  OXT LML A 159      -4.308   1.445   4.520  1.00  0.00           O  
HETATM    4  CA  LML A 159      -3.529   2.610   2.539  1.00  0.00           C  
HETATM    5  CB  LML A 159      -2.851   3.858   1.971  1.00  0.00           C  
HETATM    6  CG  LML A 159      -3.386   5.200   2.477  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -2.411   5.841   3.466  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -3.715   6.134   1.310  1.00  0.00           C  
HETATM    9  C   LML A 159      -2.674   1.345   2.433  1.00  0.00           C  
HETATM   10  O   LML A 159      -2.135   0.869   3.431  1.00  0.00           O  
HETATM   11  HA  LML A 159      -4.447   2.455   1.972  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -2.948   3.838   0.886  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -1.786   3.805   2.197  1.00  0.00           H  
HETATM   14  HG  LML A 159      -4.316   5.016   3.014  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -2.561   5.409   4.455  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -1.388   5.656   3.140  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -2.590   6.916   3.507  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -4.763   6.016   1.035  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -3.532   7.166   1.609  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -3.085   5.885   0.456  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.577   0.836   1.213  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -1.798  -0.364   0.962  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.655  -1.416   0.257  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.878  -1.415   0.388  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.543  -0.043   0.147  1.00  0.00           C  
HETATM   26  CG  DGN A 158       0.158   1.205   0.688  1.00  0.00           C  
HETATM   27  CD  DGN A 158       0.130   1.229   2.218  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -0.228   2.214   2.842  1.00  0.00           O  
HETATM   29  NE2 DGN A 158       0.527   0.093   2.784  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -3.018   1.230   0.406  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -1.501  -0.727   1.946  1.00  0.00           H  
HETATM   32  HB2 DGN A 158       0.141  -0.891   0.177  1.00  0.00           H  
HETATM   33  HB3 DGN A 158      -0.814   0.112  -0.897  1.00  0.00           H  
HETATM   34  HG2 DGN A 158       1.190   1.226   0.339  1.00  0.00           H  
HETATM   35  HG3 DGN A 158      -0.329   2.098   0.298  1.00  0.00           H  
HETATM   36 HE21 DGN A 158       0.809  -0.678   2.214  1.00  0.00           H  
HETATM   37 HE22 DGN A 158       0.544   0.011   3.781  1.00  0.00           H  
HETATM   38  N   DAR A 157      -1.980  -2.289  -0.476  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -2.665  -3.345  -1.202  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -1.853  -4.641  -1.187  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -2.470  -5.687  -2.118  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -3.828  -6.157  -1.590  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -3.676  -6.716  -0.229  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -4.664  -6.752   0.690  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -4.417  -7.275   1.876  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -5.887  -6.260   0.399  1.00  0.00           N  
HETATM   47  C   DAR A 157      -2.908  -2.921  -2.652  1.00  0.00           C  
HETATM   48  O   DAR A 157      -3.990  -2.445  -2.991  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -0.985  -2.284  -0.578  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -3.607  -3.483  -0.671  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -0.828  -4.436  -1.494  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -1.808  -5.034  -0.171  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -2.590  -5.265  -3.115  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -1.797  -6.539  -2.210  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -4.529  -5.323  -1.573  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.245  -6.911  -2.258  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -2.785  -7.091   0.027  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -5.093  -7.339   2.611  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -6.614  -6.290   1.085  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -6.066  -5.865  -0.502  1.00  0.00           H  
HETATM   61  N   DAL A 156      -1.882  -3.109  -3.470  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -1.970  -2.751  -4.875  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.405  -3.974  -5.687  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.624  -2.191  -5.340  1.00  0.00           C  
HETATM   65  O   DAL A 156       0.064  -2.812  -6.148  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.005  -3.497  -3.186  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.730  -1.976  -4.974  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -3.428  -3.834  -6.035  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -2.352  -4.863  -5.059  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -1.743  -4.094  -6.544  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.290  -1.024  -4.809  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.961  -0.374  -5.160  1.00  0.00           C  
HETATM   73  CB  DVA A 155       2.101  -0.941  -4.312  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.453  -0.719  -4.992  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.876  -2.424  -4.011  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.802   1.141  -5.011  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.175   1.612  -4.432  1.00  0.00           O  
HETATM   78  H   DVA A 155      -0.856  -0.526  -4.153  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.170  -0.604  -6.204  1.00  0.00           H  
HETATM   80  HB  DVA A 155       2.112  -0.405  -3.363  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.294  -0.388  -6.018  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       4.016  -1.652  -4.995  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       4.014   0.041  -4.448  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       0.907  -2.554  -3.529  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       2.663  -2.785  -3.349  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       1.896  -2.991  -4.942  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.778   1.861  -5.545  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.759   3.312  -5.479  1.00  0.00           C  
HETATM   89  CB  DAR A 154       1.034   3.909  -6.688  1.00  0.00           C  
HETATM   90  CG  DAR A 154      -0.184   3.064  -7.068  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -1.327   3.272  -6.073  1.00  0.00           C  
HETATM   92  NE  DAR A 154      -2.113   2.024  -5.938  1.00  0.00           N  
HETATM   93  CZ  DAR A 154      -3.370   1.971  -5.449  1.00  0.00           C  
HETATM   94  NH1 DAR A 154      -3.978   0.802  -5.373  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -3.996   3.096  -5.044  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.187   3.860  -5.428  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.607   4.592  -6.323  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.569   1.469  -6.015  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.217   3.543  -4.562  1.00  0.00           H  
HETATM  100  HB2 DAR A 154       0.718   4.927  -6.461  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       1.719   3.968  -7.534  1.00  0.00           H  
HETATM  102  HG2 DAR A 154      -0.517   3.331  -8.071  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       0.094   2.010  -7.095  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.927   3.566  -5.103  1.00  0.00           H  
HETATM  105  HD3 DAR A 154      -1.972   4.082  -6.412  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -1.685   1.168  -6.227  1.00  0.00           H  
HETATM  107 HH11 DAR A 154      -4.906   0.676  -5.023  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -4.927   3.048  -4.682  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -3.528   3.978  -5.105  1.00  0.00           H  
HETATM  110  N   DPR A 153       3.912   3.474  -4.344  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.283   3.919  -4.165  1.00  0.00           C  
HETATM  112  CB  DPR A 153       5.875   2.966  -3.139  1.00  0.00           C  
HETATM  113  CG  DPR A 153       4.690   2.319  -2.440  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.447   2.608  -3.265  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.332   5.382  -3.720  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.292   6.004  -3.504  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.777   3.881  -5.034  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.503   2.216  -3.619  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       6.504   3.500  -2.427  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       4.844   1.244  -2.344  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       4.579   2.716  -1.430  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.008   1.690  -3.655  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       2.679   3.098  -2.666  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.549   5.890  -3.595  1.00  0.00           N  
HETATM  125  CA  DAL A 152       6.747   7.268  -3.180  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.231   7.624  -3.282  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.199   7.452  -1.763  1.00  0.00           C  
HETATM  128  O   DAL A 152       6.841   7.061  -0.790  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.390   5.377  -3.772  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.185   7.904  -3.863  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.543   7.584  -4.326  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       8.817   6.913  -2.700  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.391   8.630  -2.894  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.018   8.049  -1.693  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.377   8.290  -0.411  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.271   7.262  -0.163  1.00  0.00           C  
HETATM  137  CG  DLE A 151       3.703   5.794  -0.183  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       3.112   5.065  -1.391  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       3.350   5.101   1.134  1.00  0.00           C  
HETATM  140  C   DLE A 151       3.892   9.740  -0.353  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.380  10.530   0.454  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.503   8.365  -2.489  1.00  0.00           H  
HETATM  143  HA  DLE A 151       5.130   8.146   0.363  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       2.817   7.473   0.804  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       2.496   7.402  -0.917  1.00  0.00           H  
HETATM  146  HG  DLE A 151       4.788   5.759  -0.285  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       2.360   4.352  -1.053  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       3.905   4.534  -1.919  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       2.651   5.789  -2.063  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       3.767   5.668   1.966  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       3.766   4.093   1.137  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       2.267   5.048   1.237  1.00  0.00           H  
HETATM  153  N   DSN A 150       2.939  10.047  -1.220  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.383  11.388  -1.278  1.00  0.00           C  
HETATM  155  C   DSN A 150       1.887  11.689  -2.694  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.133  10.907  -3.271  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.244  11.556  -0.270  1.00  0.00           C  
HETATM  158  OG  DSN A 150       1.370  10.662   0.832  1.00  0.00           O  
HETATM  159  H2  DSN A 150       2.548   9.399  -1.874  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.204  12.053  -1.011  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.232  12.583   0.096  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.290  11.385  -0.769  1.00  0.00           H  
HETATM  163  HG  DSN A 150       0.695   9.928   0.755  1.00  0.00           H  
ATOM    164  N   GLY A 149       2.331  12.824  -3.213  1.00  0.00           N  
ATOM    165  CA  GLY A 149       1.942  13.238  -4.551  1.00  0.00           C  
ATOM    166  C   GLY A 149       2.135  14.744  -4.737  1.00  0.00           C  
ATOM    167  O   GLY A 149       2.792  15.178  -5.682  1.00  0.00           O  
ATOM    168  H   GLY A 149       2.944  13.455  -2.738  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       2.534  12.698  -5.289  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       0.898  12.977  -4.727  1.00  0.00           H  
HETATM  171  N   DPN A 148       1.550  15.501  -3.820  1.00  0.00           N  
HETATM  172  CA  DPN A 148       1.649  16.950  -3.871  1.00  0.00           C  
HETATM  173  C   DPN A 148       1.589  17.453  -5.314  1.00  0.00           C  
HETATM  174  O   DPN A 148       1.076  16.764  -6.195  1.00  0.00           O  
HETATM  175  CB  DPN A 148       0.452  17.508  -3.098  1.00  0.00           C  
HETATM  176  CG  DPN A 148      -0.758  17.833  -3.976  1.00  0.00           C  
HETATM  177  CD1 DPN A 148      -1.179  19.119  -4.104  1.00  0.00           C  
HETATM  178  CD2 DPN A 148      -1.413  16.835  -4.628  1.00  0.00           C  
HETATM  179  CE1 DPN A 148      -2.302  19.421  -4.919  1.00  0.00           C  
HETATM  180  CE2 DPN A 148      -2.536  17.136  -5.443  1.00  0.00           C  
HETATM  181  CZ  DPN A 148      -2.957  18.423  -5.571  1.00  0.00           C  
HETATM  182  H2  DPN A 148       1.017  15.141  -3.054  1.00  0.00           H  
HETATM  183  HA  DPN A 148       2.609  17.224  -3.432  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       0.154  16.785  -2.339  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       0.761  18.412  -2.573  1.00  0.00           H  
HETATM  186  HD1 DPN A 148      -0.655  19.919  -3.582  1.00  0.00           H  
HETATM  187  HD2 DPN A 148      -1.075  15.803  -4.525  1.00  0.00           H  
HETATM  188  HE1 DPN A 148      -2.640  20.452  -5.022  1.00  0.00           H  
HETATM  189  HE2 DPN A 148      -3.061  16.336  -5.965  1.00  0.00           H  
HETATM  190  HZ  DPN A 148      -3.819  18.654  -6.196  1.00  0.00           H  
HETATM  191  N   DAS A 147       2.121  18.650  -5.513  1.00  0.00           N  
HETATM  192  CA  DAS A 147       2.134  19.254  -6.834  1.00  0.00           C  
HETATM  193  C   DAS A 147       2.421  20.751  -6.704  1.00  0.00           C  
HETATM  194  O   DAS A 147       3.458  21.230  -7.161  1.00  0.00           O  
HETATM  195  CB  DAS A 147       3.226  18.637  -7.710  1.00  0.00           C  
HETATM  196  CG  DAS A 147       3.427  17.131  -7.529  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       2.652  16.316  -8.051  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       4.444  16.800  -6.807  1.00  0.00           O  
HETATM  199  H2  DAS A 147       2.536  19.204  -4.791  1.00  0.00           H  
HETATM  200  HA  DAS A 147       1.146  19.053  -7.250  1.00  0.00           H  
HETATM  201  HB2 DAS A 147       2.986  18.833  -8.756  1.00  0.00           H  
HETATM  202  HB3 DAS A 147       4.168  19.143  -7.500  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       4.135  16.412  -5.939  1.00  0.00           H  
ATOM    204  N   GLY A 146       1.485  21.448  -6.078  1.00  0.00           N  
ATOM    205  CA  GLY A 146       1.625  22.881  -5.882  1.00  0.00           C  
ATOM    206  C   GLY A 146       0.840  23.659  -6.940  1.00  0.00           C  
ATOM    207  O   GLY A 146       1.426  24.363  -7.760  1.00  0.00           O  
ATOM    208  H   GLY A 146       0.644  21.051  -5.709  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       1.269  23.152  -4.888  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       2.678  23.157  -5.929  1.00  0.00           H  
HETATM  211  N   DAR A 145      -0.475  23.505  -6.887  1.00  0.00           N  
HETATM  212  CA  DAR A 145      -1.347  24.184  -7.831  1.00  0.00           C  
HETATM  213  CB  DAR A 145      -2.605  23.360  -8.111  1.00  0.00           C  
HETATM  214  CG  DAR A 145      -2.246  22.006  -8.727  1.00  0.00           C  
HETATM  215  CD  DAR A 145      -2.875  20.859  -7.934  1.00  0.00           C  
HETATM  216  NE  DAR A 145      -4.252  21.219  -7.528  1.00  0.00           N  
HETATM  217  CZ  DAR A 145      -5.322  21.166  -8.350  1.00  0.00           C  
HETATM  218  NH1 DAR A 145      -6.507  21.511  -7.881  1.00  0.00           N  
HETATM  219  NH2 DAR A 145      -5.182  20.766  -9.632  1.00  0.00           N  
HETATM  220  C   DAR A 145      -0.609  24.439  -9.146  1.00  0.00           C  
HETATM  221  O   DAR A 145      -0.530  23.556  -9.999  1.00  0.00           O  
HETATM  222  H2  DAR A 145      -0.945  22.931  -6.216  1.00  0.00           H  
HETATM  223  HA  DAR A 145      -1.611  25.122  -7.341  1.00  0.00           H  
HETATM  224  HB2 DAR A 145      -3.157  23.206  -7.184  1.00  0.00           H  
HETATM  225  HB3 DAR A 145      -3.261  23.908  -8.786  1.00  0.00           H  
HETATM  226  HG2 DAR A 145      -2.591  21.970  -9.760  1.00  0.00           H  
HETATM  227  HG3 DAR A 145      -1.163  21.887  -8.748  1.00  0.00           H  
HETATM  228  HD2 DAR A 145      -2.891  19.952  -8.539  1.00  0.00           H  
HETATM  229  HD3 DAR A 145      -2.272  20.642  -7.052  1.00  0.00           H  
HETATM  230  HE  DAR A 145      -4.400  21.520  -6.586  1.00  0.00           H  
HETATM  231 HH11 DAR A 145      -7.347  21.500  -8.423  1.00  0.00           H  
HETATM  232 HH21 DAR A 145      -5.979  20.730 -10.234  1.00  0.00           H  
HETATM  233 HH22 DAR A 145      -4.280  20.506  -9.979  1.00  0.00           H  
HETATM  234  N   DVA A 144      -0.087  25.650  -9.270  1.00  0.00           N  
HETATM  235  CA  DVA A 144       0.642  26.032 -10.468  1.00  0.00           C  
HETATM  236  CB  DVA A 144       2.070  26.443 -10.103  1.00  0.00           C  
HETATM  237  CG1 DVA A 144       2.085  27.791  -9.379  1.00  0.00           C  
HETATM  238  CG2 DVA A 144       2.965  26.477 -11.343  1.00  0.00           C  
HETATM  239  C   DVA A 144      -0.128  27.133 -11.200  1.00  0.00           C  
HETATM  240  O   DVA A 144      -0.473  28.153 -10.606  1.00  0.00           O  
HETATM  241  H   DVA A 144      -0.156  26.363  -8.572  1.00  0.00           H  
HETATM  242  HA  DVA A 144       0.698  25.155 -11.113  1.00  0.00           H  
HETATM  243  HB  DVA A 144       2.471  25.692  -9.421  1.00  0.00           H  
HETATM  244 HG11 DVA A 144       2.410  28.570 -10.068  1.00  0.00           H  
HETATM  245 HG12 DVA A 144       2.772  27.742  -8.534  1.00  0.00           H  
HETATM  246 HG13 DVA A 144       1.082  28.020  -9.018  1.00  0.00           H  
HETATM  247 HG21 DVA A 144       3.752  27.218 -11.203  1.00  0.00           H  
HETATM  248 HG22 DVA A 144       2.367  26.742 -12.215  1.00  0.00           H  
HETATM  249 HG23 DVA A 144       3.414  25.495 -11.495  1.00  0.00           H  
ATOM    250  N   GLY A 143      -0.375  26.889 -12.478  1.00  0.00           N  
ATOM    251  CA  GLY A 143      -1.098  27.847 -13.297  1.00  0.00           C  
ATOM    252  C   GLY A 143      -0.229  28.345 -14.454  1.00  0.00           C  
ATOM    253  O   GLY A 143      -0.458  27.985 -15.607  1.00  0.00           O  
ATOM    254  H   GLY A 143      -0.090  26.056 -12.954  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      -2.003  27.384 -13.691  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      -1.412  28.691 -12.684  1.00  0.00           H  
HETATM  257  N   DSN A 142       0.750  29.167 -14.105  1.00  0.00           N  
HETATM  258  CA  DSN A 142       1.654  29.718 -15.099  1.00  0.00           C  
HETATM  259  C   DSN A 142       2.454  30.875 -14.496  1.00  0.00           C  
HETATM  260  O   DSN A 142       2.503  31.030 -13.277  1.00  0.00           O  
HETATM  261  CB  DSN A 142       2.601  28.644 -15.640  1.00  0.00           C  
HETATM  262  OG  DSN A 142       1.918  27.428 -15.929  1.00  0.00           O  
HETATM  263  H2  DSN A 142       0.930  29.455 -13.164  1.00  0.00           H  
HETATM  264  HA  DSN A 142       1.014  30.076 -15.905  1.00  0.00           H  
HETATM  265  HB2 DSN A 142       3.087  29.011 -16.543  1.00  0.00           H  
HETATM  266  HB3 DSN A 142       3.387  28.454 -14.909  1.00  0.00           H  
HETATM  267  HG  DSN A 142       2.563  26.748 -16.277  1.00  0.00           H  
ATOM    268  N   GLY A 141       3.060  31.657 -15.377  1.00  0.00           N  
ATOM    269  CA  GLY A 141       3.854  32.795 -14.946  1.00  0.00           C  
ATOM    270  C   GLY A 141       3.391  34.080 -15.636  1.00  0.00           C  
ATOM    271  O   GLY A 141       2.221  34.448 -15.548  1.00  0.00           O  
ATOM    272  H   GLY A 141       3.014  31.524 -16.367  1.00  0.00           H  
ATOM    273  HA2 GLY A 141       3.776  32.909 -13.865  1.00  0.00           H  
ATOM    274  HA3 GLY A 141       4.905  32.615 -15.172  1.00  0.00           H  
HETATM  275  N   NH2 A 140       4.333  34.727 -16.306  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140       5.265  34.365 -16.333  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140       4.112  35.576 -16.786  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C1  LML A 159      -3.898   1.970   3.321  1.00  0.00           C  
HETATM    2  O1  LML A 159      -3.951   2.838   4.286  1.00  0.00           O  
HETATM    3  OXT LML A 159      -4.719   0.963   3.306  1.00  0.00           O  
HETATM    4  CA  LML A 159      -2.888   2.130   2.223  1.00  0.00           C  
HETATM    5  CB  LML A 159      -1.715   3.097   2.398  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.558   4.165   1.314  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -2.821   5.022   1.202  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -0.309   5.015   1.558  1.00  0.00           C  
HETATM    9  C   LML A 159      -2.459   0.678   1.997  1.00  0.00           C  
HETATM   10  O   LML A 159      -2.586  -0.157   2.891  1.00  0.00           O  
HETATM   11  HA  LML A 159      -3.452   2.463   1.353  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -0.794   2.516   2.442  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -1.822   3.597   3.361  1.00  0.00           H  
HETATM   14  HG  LML A 159      -1.424   3.663   0.356  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -3.678   4.456   1.567  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -2.701   5.926   1.798  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -2.982   5.295   0.158  1.00  0.00           H  
HETATM   18 HD21 LML A 159       0.574   4.464   1.234  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -0.386   5.943   0.993  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -0.226   5.242   2.621  1.00  0.00           H  
HETATM   21  N   DGN A 158      -1.960   0.423   0.797  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -1.512  -0.913   0.441  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.482  -1.549  -0.557  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.166  -0.846  -1.298  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.089  -0.883  -0.120  1.00  0.00           C  
HETATM   26  CG  DGN A 158       0.278  -2.225  -0.756  1.00  0.00           C  
HETATM   27  CD  DGN A 158       0.373  -3.326   0.302  1.00  0.00           C  
HETATM   28  OE1 DGN A 158       0.445  -3.073   1.494  1.00  0.00           O  
HETATM   29  NE2 DGN A 158       0.370  -4.558  -0.197  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -1.860   1.108   0.076  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -1.517  -1.477   1.373  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -0.003  -0.089  -0.862  1.00  0.00           H  
HETATM   33  HB3 DGN A 158       0.616  -0.650   0.679  1.00  0.00           H  
HETATM   34  HG2 DGN A 158      -0.471  -2.495  -1.501  1.00  0.00           H  
HETATM   35  HG3 DGN A 158       1.230  -2.135  -1.279  1.00  0.00           H  
HETATM   36 HE21 DGN A 158       0.308  -4.697  -1.186  1.00  0.00           H  
HETATM   37 HE22 DGN A 158       0.428  -5.346   0.415  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.509  -2.874  -0.543  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.383  -3.613  -1.438  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.882  -5.045  -1.638  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -3.987  -5.938  -2.207  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -4.582  -5.331  -3.479  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -5.366  -6.353  -4.209  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -4.821  -7.407  -4.852  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -5.616  -8.259  -5.472  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -3.483  -7.588  -4.860  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.467  -2.915  -2.796  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.509  -2.370  -3.155  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -1.949  -3.439   0.063  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.353  -3.618  -0.939  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -2.027  -5.044  -2.314  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -2.536  -5.450  -0.687  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -3.584  -6.927  -2.426  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -4.772  -6.071  -1.462  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -5.221  -4.485  -3.224  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -3.785  -4.948  -4.116  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -6.361  -6.256  -4.227  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -5.293  -9.064  -5.970  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -3.088  -8.372  -5.339  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -2.888  -6.938  -4.388  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.354  -2.953  -3.515  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.288  -2.330  -4.826  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.701  -3.344  -5.894  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.878  -1.783  -5.055  1.00  0.00           C  
HETATM   65  O   DAL A 156      -0.160  -2.257  -5.934  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.510  -3.398  -3.215  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.996  -1.501  -4.836  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -2.005  -4.182  -5.888  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -2.686  -2.866  -6.874  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -3.707  -3.706  -5.682  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.523  -0.793  -4.250  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.788  -0.176  -4.354  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.819  -1.006  -3.587  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.232  -0.754  -4.119  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.472  -2.495  -3.637  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.706   1.273  -3.869  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.187   1.624  -3.100  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.113  -0.413  -3.537  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.070  -0.178  -5.407  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.793  -0.691  -2.543  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.628  -1.675  -4.548  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.875  -0.428  -3.302  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.198   0.019  -4.886  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       1.534  -2.848  -4.666  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       0.459  -2.644  -3.262  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       2.174  -3.053  -3.018  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.650   2.075  -4.339  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.696   3.478  -3.962  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.507   4.244  -4.546  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.022   3.595  -5.844  1.00  0.00           C  
HETATM   91  CD  DAR A 154       1.072   3.727  -6.949  1.00  0.00           C  
HETATM   92  NE  DAR A 154       2.064   2.634  -6.837  1.00  0.00           N  
HETATM   93  CZ  DAR A 154       1.846   1.369  -7.255  1.00  0.00           C  
HETATM   94  NH1 DAR A 154       2.803   0.472  -7.106  1.00  0.00           N  
HETATM   95  NH2 DAR A 154       0.667   1.025  -7.816  1.00  0.00           N  
HETATM   96  C   DAR A 154       2.997   4.117  -4.453  1.00  0.00           C  
HETATM   97  O   DAR A 154       2.970   5.070  -5.229  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.373   1.781  -4.964  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.646   3.476  -2.873  1.00  0.00           H  
HETATM  100  HB2 DAR A 154      -0.306   4.268  -3.821  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       0.795   5.277  -4.737  1.00  0.00           H  
HETATM  102  HG2 DAR A 154      -0.197   2.542  -5.669  1.00  0.00           H  
HETATM  103  HG3 DAR A 154      -0.909   4.065  -6.164  1.00  0.00           H  
HETATM  104  HD2 DAR A 154       0.590   3.693  -7.926  1.00  0.00           H  
HETATM  105  HD3 DAR A 154       1.572   4.692  -6.874  1.00  0.00           H  
HETATM  106  HE  DAR A 154       2.951   2.846  -6.427  1.00  0.00           H  
HETATM  107 HH11 DAR A 154       2.723  -0.484  -7.387  1.00  0.00           H  
HETATM  108 HH21 DAR A 154       0.514   0.086  -8.122  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -0.053   1.711  -7.925  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.134   3.551  -3.967  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.442   4.056  -4.347  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.413   2.943  -3.987  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.679   2.053  -2.998  1.00  0.00           C  
HETATM  114  CD  DPR A 153       4.204   2.421  -3.046  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.751   5.373  -3.633  1.00  0.00           C  
HETATM  116  O   DPR A 153       5.094   5.721  -2.653  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.463   4.264  -5.325  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.709   2.381  -4.873  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       7.325   3.347  -3.547  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.818   1.002  -3.253  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       6.075   2.192  -1.992  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.599   1.585  -3.397  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.832   2.691  -2.058  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.751   6.070  -4.152  1.00  0.00           N  
HETATM  125  CA  DAL A 152       7.155   7.342  -3.577  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.676   7.369  -3.415  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.423   7.551  -2.249  1.00  0.00           C  
HETATM  128  O   DAL A 152       6.911   7.143  -1.196  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.280   5.781  -4.950  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.862   8.129  -4.271  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       9.146   7.037  -4.340  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       8.967   6.705  -2.601  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.999   8.385  -3.188  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.265   8.187  -2.343  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.461   8.455  -1.162  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.534   7.274  -0.865  1.00  0.00           C  
HETATM  137  CG  DLE A 151       2.240   7.217  -1.679  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       1.327   6.095  -1.178  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       2.537   7.089  -3.174  1.00  0.00           C  
HETATM  140  C   DLE A 151       3.725   9.784  -1.343  1.00  0.00           C  
HETATM  141  O   DLE A 151       3.655  10.590  -0.416  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.875   8.515  -3.203  1.00  0.00           H  
HETATM  143  HA  DLE A 151       5.143   8.550  -0.317  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       4.089   6.351  -1.035  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       3.274   7.299   0.193  1.00  0.00           H  
HETATM  146  HG  DLE A 151       1.704   8.155  -1.536  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       1.267   5.311  -1.933  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       0.331   6.495  -0.989  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       1.733   5.681  -0.255  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       3.615   7.116  -3.334  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       2.070   7.916  -3.709  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       2.138   6.145  -3.544  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.195   9.972  -2.542  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.467  11.190  -2.856  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.173  11.251  -4.356  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.704  10.276  -4.941  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.165  11.275  -2.056  1.00  0.00           C  
HETATM  158  OG  DSN A 150       1.210  10.475  -0.877  1.00  0.00           O  
HETATM  159  H2  DSN A 150       3.256   9.312  -3.291  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.128  12.005  -2.562  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       0.975  12.313  -1.783  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.333  10.952  -2.682  1.00  0.00           H  
HETATM  163  HG  DSN A 150       0.509   9.763  -0.920  1.00  0.00           H  
ATOM    164  N   GLY A 149       2.460  12.408  -4.936  1.00  0.00           N  
ATOM    165  CA  GLY A 149       2.233  12.609  -6.357  1.00  0.00           C  
ATOM    166  C   GLY A 149       3.536  12.961  -7.077  1.00  0.00           C  
ATOM    167  O   GLY A 149       4.048  12.167  -7.864  1.00  0.00           O  
ATOM    168  H   GLY A 149       2.842  13.196  -4.453  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       1.805  11.706  -6.792  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       1.506  13.408  -6.502  1.00  0.00           H  
HETATM  171  N   DPN A 148       4.035  14.152  -6.781  1.00  0.00           N  
HETATM  172  CA  DPN A 148       5.269  14.619  -7.390  1.00  0.00           C  
HETATM  173  C   DPN A 148       5.425  16.132  -7.223  1.00  0.00           C  
HETATM  174  O   DPN A 148       4.939  16.706  -6.250  1.00  0.00           O  
HETATM  175  CB  DPN A 148       6.419  13.917  -6.665  1.00  0.00           C  
HETATM  176  CG  DPN A 148       6.153  12.442  -6.358  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       6.431  11.493  -7.292  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       5.640  12.080  -5.152  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       6.184  10.124  -7.008  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       5.394  10.710  -4.868  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       5.671   9.761  -5.801  1.00  0.00           C  
HETATM  182  H2  DPN A 148       3.612  14.792  -6.139  1.00  0.00           H  
HETATM  183  HA  DPN A 148       5.218  14.375  -8.451  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       7.320  13.995  -7.274  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       6.620  14.441  -5.730  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       6.842  11.783  -8.259  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       5.418  12.840  -4.404  1.00  0.00           H  
HETATM  188  HE1 DPN A 148       6.406   9.363  -7.756  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       4.982  10.420  -3.901  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       5.482   8.710  -5.583  1.00  0.00           H  
HETATM  191  N   DAS A 147       6.104  16.734  -8.188  1.00  0.00           N  
HETATM  192  CA  DAS A 147       6.330  18.170  -8.160  1.00  0.00           C  
HETATM  193  C   DAS A 147       7.403  18.533  -9.189  1.00  0.00           C  
HETATM  194  O   DAS A 147       7.108  19.165 -10.202  1.00  0.00           O  
HETATM  195  CB  DAS A 147       5.054  18.935  -8.517  1.00  0.00           C  
HETATM  196  CG  DAS A 147       3.760  18.319  -7.984  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       3.356  18.572  -6.839  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       3.148  17.537  -8.808  1.00  0.00           O  
HETATM  199  H2  DAS A 147       6.496  16.260  -8.976  1.00  0.00           H  
HETATM  200  HA  DAS A 147       6.640  18.391  -7.139  1.00  0.00           H  
HETATM  201  HB2 DAS A 147       5.140  19.952  -8.135  1.00  0.00           H  
HETATM  202  HB3 DAS A 147       4.984  19.007  -9.603  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       2.215  17.368  -8.489  1.00  0.00           H  
ATOM    204  N   GLY A 146       8.626  18.117  -8.894  1.00  0.00           N  
ATOM    205  CA  GLY A 146       9.744  18.390  -9.780  1.00  0.00           C  
ATOM    206  C   GLY A 146      11.073  18.312  -9.027  1.00  0.00           C  
ATOM    207  O   GLY A 146      11.432  19.235  -8.297  1.00  0.00           O  
ATOM    208  H   GLY A 146       8.857  17.603  -8.068  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       9.745  17.674 -10.602  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       9.629  19.380 -10.221  1.00  0.00           H  
HETATM  211  N   DAR A 145      11.767  17.202  -9.230  1.00  0.00           N  
HETATM  212  CA  DAR A 145      13.049  16.991  -8.579  1.00  0.00           C  
HETATM  213  CB  DAR A 145      14.107  17.954  -9.121  1.00  0.00           C  
HETATM  214  CG  DAR A 145      14.276  17.787 -10.633  1.00  0.00           C  
HETATM  215  CD  DAR A 145      13.502  18.866 -11.393  1.00  0.00           C  
HETATM  216  NE  DAR A 145      13.820  20.201 -10.840  1.00  0.00           N  
HETATM  217  CZ  DAR A 145      14.858  20.962 -11.248  1.00  0.00           C  
HETATM  218  NH1 DAR A 145      15.048  22.141 -10.684  1.00  0.00           N  
HETATM  219  NH2 DAR A 145      15.689  20.525 -12.217  1.00  0.00           N  
HETATM  220  C   DAR A 145      13.522  15.552  -8.791  1.00  0.00           C  
HETATM  221  O   DAR A 145      13.342  14.988  -9.869  1.00  0.00           O  
HETATM  222  H2  DAR A 145      11.468  16.456  -9.825  1.00  0.00           H  
HETATM  223  HA  DAR A 145      12.862  17.191  -7.524  1.00  0.00           H  
HETATM  224  HB2 DAR A 145      13.820  18.981  -8.895  1.00  0.00           H  
HETATM  225  HB3 DAR A 145      15.059  17.772  -8.623  1.00  0.00           H  
HETATM  226  HG2 DAR A 145      15.334  17.842 -10.892  1.00  0.00           H  
HETATM  227  HG3 DAR A 145      13.925  16.801 -10.935  1.00  0.00           H  
HETATM  228  HD2 DAR A 145      13.759  18.831 -12.452  1.00  0.00           H  
HETATM  229  HD3 DAR A 145      12.432  18.677 -11.319  1.00  0.00           H  
HETATM  230  HE  DAR A 145      13.228  20.563 -10.120  1.00  0.00           H  
HETATM  231 HH11 DAR A 145      15.791  22.764 -10.927  1.00  0.00           H  
HETATM  232 HH21 DAR A 145      16.456  21.094 -12.513  1.00  0.00           H  
HETATM  233 HH22 DAR A 145      15.538  19.631 -12.639  1.00  0.00           H  
HETATM  234  N   DVA A 144      14.118  14.998  -7.745  1.00  0.00           N  
HETATM  235  CA  DVA A 144      14.618  13.635  -7.803  1.00  0.00           C  
HETATM  236  CB  DVA A 144      13.509  12.654  -7.419  1.00  0.00           C  
HETATM  237  CG1 DVA A 144      13.284  12.646  -5.906  1.00  0.00           C  
HETATM  238  CG2 DVA A 144      13.818  11.247  -7.935  1.00  0.00           C  
HETATM  239  C   DVA A 144      15.858  13.513  -6.916  1.00  0.00           C  
HETATM  240  O   DVA A 144      15.826  13.885  -5.744  1.00  0.00           O  
HETATM  241  H   DVA A 144      14.260  15.463  -6.871  1.00  0.00           H  
HETATM  242  HA  DVA A 144      14.904  13.434  -8.836  1.00  0.00           H  
HETATM  243  HB  DVA A 144      12.586  12.988  -7.893  1.00  0.00           H  
HETATM  244 HG11 DVA A 144      12.218  12.549  -5.697  1.00  0.00           H  
HETATM  245 HG12 DVA A 144      13.654  13.578  -5.478  1.00  0.00           H  
HETATM  246 HG13 DVA A 144      13.818  11.805  -5.463  1.00  0.00           H  
HETATM  247 HG21 DVA A 144      12.913  10.641  -7.904  1.00  0.00           H  
HETATM  248 HG22 DVA A 144      14.583  10.790  -7.306  1.00  0.00           H  
HETATM  249 HG23 DVA A 144      14.180  11.307  -8.961  1.00  0.00           H  
ATOM    250  N   GLY A 143      16.921  12.990  -7.508  1.00  0.00           N  
ATOM    251  CA  GLY A 143      18.170  12.814  -6.786  1.00  0.00           C  
ATOM    252  C   GLY A 143      19.111  11.872  -7.539  1.00  0.00           C  
ATOM    253  O   GLY A 143      18.703  10.794  -7.968  1.00  0.00           O  
ATOM    254  H   GLY A 143      16.939  12.690  -8.462  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      18.653  13.781  -6.647  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      17.966  12.414  -5.793  1.00  0.00           H  
HETATM  257  N   DSN A 142      20.353  12.313  -7.677  1.00  0.00           N  
HETATM  258  CA  DSN A 142      21.355  11.522  -8.371  1.00  0.00           C  
HETATM  259  C   DSN A 142      22.579  12.385  -8.682  1.00  0.00           C  
HETATM  260  O   DSN A 142      23.325  12.760  -7.778  1.00  0.00           O  
HETATM  261  CB  DSN A 142      21.763  10.301  -7.543  1.00  0.00           C  
HETATM  262  OG  DSN A 142      20.634   9.632  -6.987  1.00  0.00           O  
HETATM  263  H2  DSN A 142      20.677  13.191  -7.325  1.00  0.00           H  
HETATM  264  HA  DSN A 142      20.875  11.192  -9.292  1.00  0.00           H  
HETATM  265  HB2 DSN A 142      22.322   9.608  -8.172  1.00  0.00           H  
HETATM  266  HB3 DSN A 142      22.431  10.614  -6.741  1.00  0.00           H  
HETATM  267  HG  DSN A 142      20.274   8.967  -7.641  1.00  0.00           H  
ATOM    268  N   GLY A 141      22.749  12.675  -9.963  1.00  0.00           N  
ATOM    269  CA  GLY A 141      23.870  13.487 -10.405  1.00  0.00           C  
ATOM    270  C   GLY A 141      23.404  14.599 -11.347  1.00  0.00           C  
ATOM    271  O   GLY A 141      22.245  14.623 -11.759  1.00  0.00           O  
ATOM    272  H   GLY A 141      22.138  12.366 -10.692  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      24.370  13.924  -9.540  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      24.602  12.858 -10.912  1.00  0.00           H  
HETATM  275  N   NH2 A 140      24.332  15.491 -11.662  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      25.255  15.406 -11.288  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      24.108  16.250 -12.274  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C1  LML A 159      -3.882   2.893   0.076  1.00  0.00           C  
HETATM    2  O1  LML A 159      -4.888   2.125  -0.218  1.00  0.00           O  
HETATM    3  OXT LML A 159      -4.085   4.136   0.398  1.00  0.00           O  
HETATM    4  CA  LML A 159      -2.486   2.346   0.044  1.00  0.00           C  
HETATM    5  CB  LML A 159      -1.295   3.274   0.289  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.375   4.656  -0.364  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -1.250   5.765   0.681  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -0.336   4.797  -1.478  1.00  0.00           C  
HETATM    9  C   LML A 159      -2.590   1.200   1.053  1.00  0.00           C  
HETATM   10  O   LML A 159      -3.448   1.219   1.934  1.00  0.00           O  
HETATM   11  HA  LML A 159      -2.362   1.919  -0.951  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -0.393   2.778  -0.069  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -1.179   3.409   1.365  1.00  0.00           H  
HETATM   14  HG  LML A 159      -2.357   4.758  -0.826  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -0.783   5.366   1.582  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -0.637   6.573   0.282  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -2.241   6.149   0.924  1.00  0.00           H  
HETATM   18 HD21 LML A 159       0.467   5.454  -1.144  1.00  0.00           H  
HETATM   19 HD22 LML A 159       0.073   3.817  -1.719  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -0.808   5.223  -2.364  1.00  0.00           H  
HETATM   21  N   DGN A 158      -1.703   0.229   0.890  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -1.684  -0.923   1.775  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.364  -2.119   1.104  1.00  0.00           C  
HETATM   24  O   DGN A 158      -2.839  -3.028   1.783  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.254  -1.269   2.193  1.00  0.00           C  
HETATM   26  CG  DGN A 158      -0.182  -2.678   2.785  1.00  0.00           C  
HETATM   27  CD  DGN A 158      -0.993  -2.772   4.079  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -2.129  -3.216   4.100  1.00  0.00           O  
HETATM   29  NE2 DGN A 158      -0.348  -2.329   5.155  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -1.009   0.221   0.171  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -2.251  -0.621   2.656  1.00  0.00           H  
HETATM   32  HB2 DGN A 158       0.408  -1.199   1.331  1.00  0.00           H  
HETATM   33  HB3 DGN A 158       0.100  -0.545   2.926  1.00  0.00           H  
HETATM   34  HG2 DGN A 158      -0.560  -3.400   2.062  1.00  0.00           H  
HETATM   35  HG3 DGN A 158       0.857  -2.941   2.984  1.00  0.00           H  
HETATM   36 HE21 DGN A 158       0.584  -1.976   5.069  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -0.795  -2.349   6.049  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.389  -2.079  -0.220  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.003  -3.147  -0.989  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.128  -4.402  -0.984  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -2.673  -5.454  -1.952  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -3.995  -6.033  -1.446  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -3.827  -6.555  -0.071  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -4.830  -6.664   0.825  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -4.566  -7.144   2.026  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -6.085  -6.288   0.498  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.230  -2.698  -2.434  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.323  -2.259  -2.787  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.001  -1.335  -0.764  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -3.950  -3.344  -0.487  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -1.108  -4.140  -1.262  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -2.087  -4.817   0.023  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -2.820  -5.007  -2.935  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -1.943  -6.255  -2.072  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -4.767  -5.264  -1.460  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.329  -6.832  -2.109  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -2.912  -6.845   0.211  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -5.250  -7.257   2.746  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -6.822  -6.372   1.168  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -6.277  -5.925  -0.414  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.179  -2.824  -3.231  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.249  -2.437  -4.630  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.757  -3.616  -5.461  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.874  -1.948  -5.089  1.00  0.00           C  
HETATM   65  O   DAL A 156      -0.223  -2.596  -5.907  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.293  -3.182  -2.936  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.963  -1.617  -4.711  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -3.816  -3.479  -5.679  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -2.618  -4.541  -4.902  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -2.198  -3.669  -6.396  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.473  -0.809  -4.544  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.813  -0.226  -4.887  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.920  -0.872  -4.052  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.278  -0.739  -4.744  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.598  -2.338  -3.753  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.742   1.292  -4.715  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.092   1.797  -3.965  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.009  -0.288  -3.879  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.006  -0.452  -5.936  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.975  -0.341  -3.101  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.455   0.307  -4.997  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.282  -1.338  -5.654  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       4.063  -1.089  -4.074  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       2.360  -2.750  -3.092  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       1.581  -2.903  -4.685  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       0.623  -2.405  -3.270  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.628   1.978  -5.423  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.676   3.429  -5.357  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.964   4.058  -6.556  1.00  0.00           C  
HETATM   90  CG  DAR A 154      -0.091   3.108  -7.128  1.00  0.00           C  
HETATM   91  CD  DAR A 154       0.477   2.294  -8.292  1.00  0.00           C  
HETATM   92  NE  DAR A 154       0.560   0.865  -7.917  1.00  0.00           N  
HETATM   93  CZ  DAR A 154       1.437  -0.009  -8.456  1.00  0.00           C  
HETATM   94  NH1 DAR A 154       1.423  -1.263  -8.046  1.00  0.00           N  
HETATM   95  NH2 DAR A 154       2.315   0.395  -9.398  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.128   3.910  -5.325  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.567   4.630  -6.221  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.302   1.559  -6.031  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.158   3.683  -4.433  1.00  0.00           H  
HETATM  100  HB2 DAR A 154       0.492   4.992  -6.254  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       1.693   4.304  -7.328  1.00  0.00           H  
HETATM  102  HG2 DAR A 154      -0.441   2.435  -6.345  1.00  0.00           H  
HETATM  103  HG3 DAR A 154      -0.955   3.680  -7.466  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.156   2.412  -9.171  1.00  0.00           H  
HETATM  105  HD3 DAR A 154       1.465   2.667  -8.559  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -0.073   0.525  -7.222  1.00  0.00           H  
HETATM  107 HH11 DAR A 154       2.038  -1.972  -8.393  1.00  0.00           H  
HETATM  108 HH21 DAR A 154       2.961  -0.259  -9.792  1.00  0.00           H  
HETATM  109 HH22 DAR A 154       2.319   1.347  -9.703  1.00  0.00           H  
HETATM  110  N   DPR A 153       3.852   3.482  -4.256  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.245   3.862  -4.095  1.00  0.00           C  
HETATM  112  CB  DPR A 153       5.808   2.875  -3.087  1.00  0.00           C  
HETATM  113  CG  DPR A 153       4.607   2.276  -2.374  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.365   2.629  -3.176  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.368   5.318  -3.640  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.361   5.997  -3.444  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.723   3.809  -4.972  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.394   2.100  -3.583  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       6.473   3.373  -2.381  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       4.713   1.195  -2.289  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       4.530   2.669  -1.360  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       2.879   1.735  -3.567  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       2.630   3.149  -2.561  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.609   5.753  -3.484  1.00  0.00           N  
HETATM  125  CA  DAL A 152       6.876   7.116  -3.055  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.388   7.339  -2.974  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.177   7.371  -1.719  1.00  0.00           C  
HETATM  128  O   DAL A 152       6.610   6.872  -0.682  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.422   5.194  -3.646  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.462   7.788  -3.807  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.587   8.348  -2.615  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       8.827   7.212  -3.963  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.825   6.615  -2.287  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.106   8.149  -1.787  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.342   8.477  -0.595  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.180   7.498  -0.417  1.00  0.00           C  
HETATM  137  CG  DLE A 151       3.563   6.025  -0.255  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       3.003   5.183  -1.404  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       3.127   5.492   1.111  1.00  0.00           C  
HETATM  140  C   DLE A 151       3.907   9.942  -0.661  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.231  10.730   0.227  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.760   8.551  -2.634  1.00  0.00           H  
HETATM  143  HA  DLE A 151       5.004   8.351   0.262  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       2.606   7.801   0.458  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       2.520   7.588  -1.279  1.00  0.00           H  
HETATM  146  HG  DLE A 151       4.649   5.947  -0.299  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       2.584   5.841  -2.165  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       2.222   4.524  -1.024  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       3.803   4.585  -1.840  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       3.121   6.308   1.834  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       3.824   4.721   1.440  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       2.126   5.068   1.034  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.180  10.263  -1.721  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.697  11.620  -1.914  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.723  11.978  -3.401  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.822  11.605  -4.149  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.283  11.786  -1.353  1.00  0.00           C  
HETATM  158  OG  DSN A 150       0.897  10.680  -0.541  1.00  0.00           O  
HETATM  159  H2  DSN A 150       2.921   9.616  -2.438  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.385  12.254  -1.355  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.231  12.703  -0.766  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.577  11.895  -2.176  1.00  0.00           H  
HETATM  163  HG  DSN A 150       1.659  10.402   0.042  1.00  0.00           H  
ATOM    164  N   GLY A 149       3.767  12.699  -3.784  1.00  0.00           N  
ATOM    165  CA  GLY A 149       3.923  13.112  -5.169  1.00  0.00           C  
ATOM    166  C   GLY A 149       5.110  14.064  -5.326  1.00  0.00           C  
ATOM    167  O   GLY A 149       4.929  15.244  -5.622  1.00  0.00           O  
ATOM    168  H   GLY A 149       4.496  12.998  -3.169  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       4.070  12.235  -5.799  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       3.012  13.601  -5.511  1.00  0.00           H  
HETATM  171  N   DPN A 148       6.299  13.516  -5.121  1.00  0.00           N  
HETATM  172  CA  DPN A 148       7.516  14.302  -5.237  1.00  0.00           C  
HETATM  173  C   DPN A 148       8.723  13.524  -4.711  1.00  0.00           C  
HETATM  174  O   DPN A 148       8.691  12.297  -4.636  1.00  0.00           O  
HETATM  175  CB  DPN A 148       7.720  14.594  -6.725  1.00  0.00           C  
HETATM  176  CG  DPN A 148       8.473  13.495  -7.477  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       9.829  13.426  -7.401  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       7.787  12.587  -8.221  1.00  0.00           C  
HETATM  179  CE1 DPN A 148      10.528  12.406  -8.099  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       8.486  11.566  -8.918  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       9.842  11.497  -8.843  1.00  0.00           C  
HETATM  182  H2  DPN A 148       6.438  12.555  -4.881  1.00  0.00           H  
HETATM  183  HA  DPN A 148       7.377  15.202  -4.638  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       6.746  14.739  -7.193  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       8.266  15.531  -6.829  1.00  0.00           H  
HETATM  186  HD1 DPN A 148      10.380  14.154  -6.804  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       6.700  12.642  -8.281  1.00  0.00           H  
HETATM  188  HE1 DPN A 148      11.615  12.350  -8.038  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       7.935  10.839  -9.515  1.00  0.00           H  
HETATM  190  HZ  DPN A 148      10.378  10.714  -9.378  1.00  0.00           H  
HETATM  191  N   DAS A 147       9.761  14.270  -4.361  1.00  0.00           N  
HETATM  192  CA  DAS A 147      10.977  13.665  -3.844  1.00  0.00           C  
HETATM  193  C   DAS A 147      12.087  14.717  -3.804  1.00  0.00           C  
HETATM  194  O   DAS A 147      12.643  14.998  -2.743  1.00  0.00           O  
HETATM  195  CB  DAS A 147      10.770  13.141  -2.422  1.00  0.00           C  
HETATM  196  CG  DAS A 147       9.376  12.580  -2.135  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       9.163  11.358  -2.160  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       8.475  13.465  -1.875  1.00  0.00           O  
HETATM  199  H2  DAS A 147       9.779  15.268  -4.425  1.00  0.00           H  
HETATM  200  HA  DAS A 147      11.202  12.847  -4.528  1.00  0.00           H  
HETATM  201  HB2 DAS A 147      11.507  12.362  -2.227  1.00  0.00           H  
HETATM  202  HB3 DAS A 147      10.971  13.951  -1.720  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       8.641  14.291  -2.414  1.00  0.00           H  
ATOM    204  N   GLY A 146      12.377  15.270  -4.973  1.00  0.00           N  
ATOM    205  CA  GLY A 146      13.411  16.285  -5.084  1.00  0.00           C  
ATOM    206  C   GLY A 146      12.798  17.683  -5.193  1.00  0.00           C  
ATOM    207  O   GLY A 146      12.186  18.171  -4.244  1.00  0.00           O  
ATOM    208  H   GLY A 146      11.920  15.036  -5.831  1.00  0.00           H  
ATOM    209  HA2 GLY A 146      14.067  16.238  -4.215  1.00  0.00           H  
ATOM    210  HA3 GLY A 146      14.028  16.086  -5.961  1.00  0.00           H  
HETATM  211  N   DAR A 145      12.984  18.287  -6.357  1.00  0.00           N  
HETATM  212  CA  DAR A 145      12.457  19.618  -6.602  1.00  0.00           C  
HETATM  213  CB  DAR A 145      10.928  19.603  -6.662  1.00  0.00           C  
HETATM  214  CG  DAR A 145      10.431  18.658  -7.757  1.00  0.00           C  
HETATM  215  CD  DAR A 145      10.008  17.311  -7.169  1.00  0.00           C  
HETATM  216  NE  DAR A 145       9.096  17.523  -6.023  1.00  0.00           N  
HETATM  217  CZ  DAR A 145       7.792  17.850  -6.144  1.00  0.00           C  
HETATM  218  NH1 DAR A 145       7.069  18.015  -5.052  1.00  0.00           N  
HETATM  219  NH2 DAR A 145       7.234  18.004  -7.364  1.00  0.00           N  
HETATM  220  C   DAR A 145      13.006  20.173  -7.918  1.00  0.00           C  
HETATM  221  O   DAR A 145      13.150  19.439  -8.893  1.00  0.00           O  
HETATM  222  H2  DAR A 145      13.483  17.882  -7.124  1.00  0.00           H  
HETATM  223  HA  DAR A 145      12.796  20.213  -5.753  1.00  0.00           H  
HETATM  224  HB2 DAR A 145      10.526  19.292  -5.698  1.00  0.00           H  
HETATM  225  HB3 DAR A 145      10.558  20.611  -6.850  1.00  0.00           H  
HETATM  226  HG2 DAR A 145       9.589  19.112  -8.280  1.00  0.00           H  
HETATM  227  HG3 DAR A 145      11.219  18.506  -8.495  1.00  0.00           H  
HETATM  228  HD2 DAR A 145       9.513  16.711  -7.932  1.00  0.00           H  
HETATM  229  HD3 DAR A 145      10.887  16.753  -6.846  1.00  0.00           H  
HETATM  230  HE  DAR A 145       9.469  17.418  -5.101  1.00  0.00           H  
HETATM  231 HH11 DAR A 145       6.099  18.257  -5.054  1.00  0.00           H  
HETATM  232 HH21 DAR A 145       6.268  18.247  -7.445  1.00  0.00           H  
HETATM  233 HH22 DAR A 145       7.789  17.877  -8.186  1.00  0.00           H  
HETATM  234  N   DVA A 144      13.298  21.466  -7.902  1.00  0.00           N  
HETATM  235  CA  DVA A 144      13.829  22.128  -9.081  1.00  0.00           C  
HETATM  236  CB  DVA A 144      15.357  22.162  -9.019  1.00  0.00           C  
HETATM  237  CG1 DVA A 144      15.933  23.016 -10.151  1.00  0.00           C  
HETATM  238  CG2 DVA A 144      15.939  20.748  -9.049  1.00  0.00           C  
HETATM  239  C   DVA A 144      13.204  23.519  -9.205  1.00  0.00           C  
HETATM  240  O   DVA A 144      13.373  24.360  -8.324  1.00  0.00           O  
HETATM  241  H   DVA A 144      13.179  22.056  -7.104  1.00  0.00           H  
HETATM  242  HA  DVA A 144      13.540  21.535  -9.949  1.00  0.00           H  
HETATM  243  HB  DVA A 144      15.644  22.622  -8.073  1.00  0.00           H  
HETATM  244 HG11 DVA A 144      15.831  22.483 -11.096  1.00  0.00           H  
HETATM  245 HG12 DVA A 144      16.987  23.214  -9.957  1.00  0.00           H  
HETATM  246 HG13 DVA A 144      15.390  23.960 -10.205  1.00  0.00           H  
HETATM  247 HG21 DVA A 144      15.838  20.292  -8.064  1.00  0.00           H  
HETATM  248 HG22 DVA A 144      16.994  20.795  -9.321  1.00  0.00           H  
HETATM  249 HG23 DVA A 144      15.401  20.149  -9.784  1.00  0.00           H  
ATOM    250  N   GLY A 143      12.494  23.718 -10.306  1.00  0.00           N  
ATOM    251  CA  GLY A 143      11.843  24.992 -10.556  1.00  0.00           C  
ATOM    252  C   GLY A 143      10.323  24.827 -10.626  1.00  0.00           C  
ATOM    253  O   GLY A 143       9.827  23.810 -11.107  1.00  0.00           O  
ATOM    254  H   GLY A 143      12.361  23.028 -11.018  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      12.100  25.697  -9.765  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      12.210  25.415 -11.491  1.00  0.00           H  
HETATM  257  N   DSN A 142       9.627  25.843 -10.138  1.00  0.00           N  
HETATM  258  CA  DSN A 142       8.174  25.824 -10.140  1.00  0.00           C  
HETATM  259  C   DSN A 142       7.635  26.898  -9.193  1.00  0.00           C  
HETATM  260  O   DSN A 142       7.789  28.091  -9.450  1.00  0.00           O  
HETATM  261  CB  DSN A 142       7.621  26.034 -11.551  1.00  0.00           C  
HETATM  262  OG  DSN A 142       8.307  25.242 -12.516  1.00  0.00           O  
HETATM  263  H2  DSN A 142      10.038  26.667  -9.749  1.00  0.00           H  
HETATM  264  HA  DSN A 142       7.898  24.830  -9.787  1.00  0.00           H  
HETATM  265  HB2 DSN A 142       6.560  25.786 -11.565  1.00  0.00           H  
HETATM  266  HB3 DSN A 142       7.706  27.087 -11.820  1.00  0.00           H  
HETATM  267  HG  DSN A 142       8.280  25.691 -13.409  1.00  0.00           H  
ATOM    268  N   GLY A 141       7.015  26.436  -8.117  1.00  0.00           N  
ATOM    269  CA  GLY A 141       6.452  27.343  -7.131  1.00  0.00           C  
ATOM    270  C   GLY A 141       6.079  26.595  -5.849  1.00  0.00           C  
ATOM    271  O   GLY A 141       6.945  26.037  -5.177  1.00  0.00           O  
ATOM    272  H   GLY A 141       6.894  25.464  -7.915  1.00  0.00           H  
ATOM    273  HA2 GLY A 141       7.172  28.128  -6.901  1.00  0.00           H  
ATOM    274  HA3 GLY A 141       5.568  27.831  -7.542  1.00  0.00           H  
HETATM  275  N   NH2 A 140       4.788  26.609  -5.549  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140       4.141  27.085  -6.144  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140       4.462  26.143  -4.726  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C1  LML A 159      -2.193   3.186   2.562  1.00  0.00           C  
HETATM    2  O1  LML A 159      -1.740   4.363   2.875  1.00  0.00           O  
HETATM    3  OXT LML A 159      -2.627   2.388   3.491  1.00  0.00           O  
HETATM    4  CA  LML A 159      -2.215   2.748   1.127  1.00  0.00           C  
HETATM    5  CB  LML A 159      -1.474   3.565   0.067  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.502   5.084   0.249  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -0.208   5.583   0.894  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -1.791   5.791  -1.077  1.00  0.00           C  
HETATM    9  C   LML A 159      -1.721   1.305   1.248  1.00  0.00           C  
HETATM   10  O   LML A 159      -1.036   0.957   2.208  1.00  0.00           O  
HETATM   11  HA  LML A 159      -3.267   2.731   0.843  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -1.900   3.330  -0.908  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -0.434   3.241   0.047  1.00  0.00           H  
HETATM   14  HG  LML A 159      -2.317   5.331   0.930  1.00  0.00           H  
HETATM   15 HD11 LML A 159       0.064   4.926   1.720  1.00  0.00           H  
HETATM   16 HD12 LML A 159       0.591   5.584   0.153  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -0.356   6.597   1.269  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -2.128   6.809  -0.880  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -0.884   5.818  -1.678  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -2.569   5.249  -1.615  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.090   0.504   0.259  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -1.693  -0.894   0.241  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.623  -1.698  -0.670  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.263  -1.138  -1.559  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.234  -1.044  -0.195  1.00  0.00           C  
HETATM   26  CG  DGN A 158       0.172  -2.519  -0.251  1.00  0.00           C  
HETATM   27  CD  DGN A 158       0.028  -3.180   1.122  1.00  0.00           C  
HETATM   28  OE1 DGN A 158       0.161  -2.551   2.159  1.00  0.00           O  
HETATM   29  NE2 DGN A 158      -0.249  -4.479   1.070  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -2.647   0.795  -0.519  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -1.796  -1.237   1.270  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -0.094  -0.587  -1.174  1.00  0.00           H  
HETATM   33  HB3 DGN A 158       0.414  -0.511   0.501  1.00  0.00           H  
HETATM   34  HG2 DGN A 158      -0.449  -3.043  -0.978  1.00  0.00           H  
HETATM   35  HG3 DGN A 158       1.203  -2.603  -0.593  1.00  0.00           H  
HETATM   36 HE21 DGN A 158      -0.345  -4.935   0.185  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -0.362  -5.000   1.916  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.668  -2.998  -0.418  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.508  -3.884  -1.204  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -3.018  -5.331  -1.116  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -3.844  -6.246  -2.021  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -4.922  -6.981  -1.221  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -6.265  -6.541  -1.660  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -6.951  -5.525  -1.095  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -8.145  -5.218  -1.567  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -6.424  -4.833  -0.062  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.519  -3.445  -2.670  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.567  -3.444  -3.314  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.144  -3.445   0.307  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.500  -3.794  -0.761  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -1.968  -5.380  -1.404  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -3.082  -5.678  -0.085  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -4.310  -5.658  -2.811  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -3.190  -6.970  -2.507  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -4.819  -8.057  -1.360  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.795  -6.783  -0.157  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -6.692  -7.028  -2.423  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -8.716  -4.481  -1.206  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -6.939  -4.082   0.351  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -5.519  -5.073   0.290  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.340  -3.082  -3.154  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.200  -2.642  -4.531  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.491  -3.812  -5.473  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.799  -2.063  -4.737  1.00  0.00           C  
HETATM   65  O   DAL A 156       0.006  -2.624  -5.479  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.492  -3.086  -2.623  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.937  -1.858  -4.706  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -1.637  -3.969  -6.132  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -3.374  -3.585  -6.072  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -2.671  -4.713  -4.888  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.550  -0.947  -4.067  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.740  -0.285  -4.167  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.737  -0.936  -3.206  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.177  -0.673  -3.651  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.470  -2.436  -3.071  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.560   1.213  -3.918  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.415   1.630  -3.294  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.210  -0.497  -3.465  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.106  -0.431  -5.183  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.601  -0.482  -2.224  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.173  -0.071  -4.559  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.676  -1.622  -3.846  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.709  -0.139  -2.863  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       1.631  -2.922  -4.033  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       0.439  -2.594  -2.752  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       2.148  -2.861  -2.331  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.516   1.983  -4.419  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.475   3.426  -4.258  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.333   4.039  -5.072  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.363   3.543  -6.519  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -0.309   2.174  -6.643  1.00  0.00           C  
HETATM   92  NE  DAR A 154       0.708   1.134  -6.917  1.00  0.00           N  
HETATM   93  CZ  DAR A 154       0.432  -0.070  -7.460  1.00  0.00           C  
HETATM   94  NH1 DAR A 154       1.419  -0.923  -7.662  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -0.835  -0.398  -7.792  1.00  0.00           N  
HETATM   96  C   DAR A 154       2.800   4.047  -4.705  1.00  0.00           C  
HETATM   97  O   DAR A 154       2.835   4.828  -5.655  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.305   1.636  -4.925  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.307   3.584  -3.193  1.00  0.00           H  
HETATM  100  HB2 DAR A 154      -0.623   3.781  -4.615  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       0.412   5.126  -5.054  1.00  0.00           H  
HETATM  102  HG2 DAR A 154      -0.144   4.261  -7.163  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       1.395   3.479  -6.864  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.844   1.937  -5.724  1.00  0.00           H  
HETATM  105  HD3 DAR A 154      -1.046   2.193  -7.445  1.00  0.00           H  
HETATM  106  HE  DAR A 154       1.660   1.337  -6.686  1.00  0.00           H  
HETATM  107 HH11 DAR A 154       1.300  -1.834  -8.058  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -1.031  -1.293  -8.194  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -1.577   0.254  -7.636  1.00  0.00           H  
HETATM  110  N   DPR A 153       3.886   3.667  -3.980  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.210   4.178  -4.292  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.172   3.227  -3.599  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.352   2.497  -2.548  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.883   2.745  -2.848  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.362   5.628  -3.825  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.476   6.167  -3.165  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.352   4.194  -5.281  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.609   2.526  -4.310  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       6.998   3.772  -3.141  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.571   1.429  -2.567  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       5.604   2.856  -1.550  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.367   1.817  -3.096  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.370   3.175  -1.988  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.493   6.216  -4.187  1.00  0.00           N  
HETATM  125  CA  DAL A 152       6.773   7.592  -3.813  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.183   7.969  -4.271  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.587   7.755  -2.303  1.00  0.00           C  
HETATM  128  O   DAL A 152       7.501   7.476  -1.528  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.209   5.770  -4.723  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.055   8.229  -4.330  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.915   7.401  -3.697  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       8.344   9.035  -4.111  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.295   7.739  -5.330  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.398   8.204  -1.931  1.00  0.00           N  
HETATM  135  CA  DLE A 151       5.080   8.407  -0.527  1.00  0.00           C  
HETATM  136  CB  DLE A 151       4.367   7.179   0.043  1.00  0.00           C  
HETATM  137  CG  DLE A 151       5.197   5.896   0.119  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       4.436   4.714  -0.484  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       5.645   5.616   1.555  1.00  0.00           C  
HETATM  140  C   DLE A 151       4.288   9.706  -0.370  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.798  10.686   0.171  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.660   8.428  -2.567  1.00  0.00           H  
HETATM  143  HA  DLE A 151       6.024   8.510   0.009  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       4.017   7.421   1.047  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       3.484   6.982  -0.564  1.00  0.00           H  
HETATM  146  HG  DLE A 151       6.098   6.037  -0.478  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       4.675   4.631  -1.545  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       3.364   4.874  -0.365  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       4.726   3.796   0.027  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       4.794   5.718   2.227  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       6.419   6.329   1.839  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       6.042   4.603   1.621  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.055   9.672  -0.853  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.188  10.835  -0.773  1.00  0.00           C  
HETATM  155  C   DSN A 150       1.041  10.703  -1.777  1.00  0.00           C  
HETATM  156  O   DSN A 150       0.277   9.740  -1.729  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.636  11.015   0.642  1.00  0.00           C  
HETATM  158  OG  DSN A 150       2.574  10.612   1.636  1.00  0.00           O  
HETATM  159  H2  DSN A 150       2.648   8.871  -1.292  1.00  0.00           H  
HETATM  160  HA  DSN A 150       2.821  11.686  -1.026  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.369  12.060   0.798  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.721  10.433   0.751  1.00  0.00           H  
HETATM  163  HG  DSN A 150       2.400   9.665   1.907  1.00  0.00           H  
ATOM    164  N   GLY A 149       0.957  11.684  -2.664  1.00  0.00           N  
ATOM    165  CA  GLY A 149      -0.084  11.689  -3.678  1.00  0.00           C  
ATOM    166  C   GLY A 149       0.174  12.775  -4.724  1.00  0.00           C  
ATOM    167  O   GLY A 149       0.421  12.473  -5.890  1.00  0.00           O  
ATOM    168  H   GLY A 149       1.583  12.463  -2.697  1.00  0.00           H  
ATOM    169  HA2 GLY A 149      -0.127  10.714  -4.164  1.00  0.00           H  
ATOM    170  HA3 GLY A 149      -1.053  11.854  -3.208  1.00  0.00           H  
HETATM  171  N   DPN A 148       0.108  14.018  -4.268  1.00  0.00           N  
HETATM  172  CA  DPN A 148       0.332  15.151  -5.149  1.00  0.00           C  
HETATM  173  C   DPN A 148      -0.238  16.436  -4.545  1.00  0.00           C  
HETATM  174  O   DPN A 148      -0.417  16.530  -3.332  1.00  0.00           O  
HETATM  175  CB  DPN A 148       1.846  15.303  -5.307  1.00  0.00           C  
HETATM  176  CG  DPN A 148       2.610  13.978  -5.285  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       3.096  13.492  -4.112  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       2.803  13.285  -6.440  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       3.805  12.262  -4.092  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       3.512  12.055  -6.420  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       3.998  11.569  -5.246  1.00  0.00           C  
HETATM  182  H2  DPN A 148      -0.093  14.255  -3.317  1.00  0.00           H  
HETATM  183  HA  DPN A 148      -0.178  14.936  -6.088  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       2.054  15.815  -6.247  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       2.222  15.941  -4.507  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       2.942  14.047  -3.186  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       2.414  13.674  -7.380  1.00  0.00           H  
HETATM  188  HE1 DPN A 148       4.195  11.873  -3.151  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       3.667  11.500  -7.345  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       4.543  10.625  -5.231  1.00  0.00           H  
HETATM  191  N   DAS A 147      -0.506  17.395  -5.420  1.00  0.00           N  
HETATM  192  CA  DAS A 147      -1.052  18.670  -4.988  1.00  0.00           C  
HETATM  193  C   DAS A 147      -0.938  19.682  -6.130  1.00  0.00           C  
HETATM  194  O   DAS A 147      -1.949  20.150  -6.652  1.00  0.00           O  
HETATM  195  CB  DAS A 147      -2.530  18.540  -4.617  1.00  0.00           C  
HETATM  196  CG  DAS A 147      -2.902  17.247  -3.887  1.00  0.00           C  
HETATM  197  OD1 DAS A 147      -2.820  17.164  -2.653  1.00  0.00           O  
HETATM  198  OD2 DAS A 147      -3.297  16.285  -4.651  1.00  0.00           O  
HETATM  199  H2  DAS A 147      -0.357  17.311  -6.405  1.00  0.00           H  
HETATM  200  HA  DAS A 147      -0.459  18.955  -4.118  1.00  0.00           H  
HETATM  201  HB2 DAS A 147      -2.808  19.387  -3.989  1.00  0.00           H  
HETATM  202  HB3 DAS A 147      -3.125  18.610  -5.527  1.00  0.00           H  
HETATM  203  HD2 DAS A 147      -3.702  15.556  -4.100  1.00  0.00           H  
ATOM    204  N   GLY A 146       0.301  19.989  -6.485  1.00  0.00           N  
ATOM    205  CA  GLY A 146       0.560  20.936  -7.556  1.00  0.00           C  
ATOM    206  C   GLY A 146       2.062  21.087  -7.803  1.00  0.00           C  
ATOM    207  O   GLY A 146       2.602  20.501  -8.740  1.00  0.00           O  
ATOM    208  H   GLY A 146       1.118  19.603  -6.056  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       0.069  20.600  -8.470  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       0.130  21.905  -7.301  1.00  0.00           H  
HETATM  211  N   DAR A 145       2.694  21.876  -6.947  1.00  0.00           N  
HETATM  212  CA  DAR A 145       4.123  22.112  -7.061  1.00  0.00           C  
HETATM  213  CB  DAR A 145       4.917  20.842  -6.746  1.00  0.00           C  
HETATM  214  CG  DAR A 145       6.413  21.144  -6.639  1.00  0.00           C  
HETATM  215  CD  DAR A 145       7.059  21.216  -8.025  1.00  0.00           C  
HETATM  216  NE  DAR A 145       7.440  22.612  -8.333  1.00  0.00           N  
HETATM  217  CZ  DAR A 145       7.549  23.108  -9.584  1.00  0.00           C  
HETATM  218  NH1 DAR A 145       7.897  24.372  -9.744  1.00  0.00           N  
HETATM  219  NH2 DAR A 145       7.305  22.324 -10.656  1.00  0.00           N  
HETATM  220  C   DAR A 145       4.555  23.225  -6.105  1.00  0.00           C  
HETATM  221  O   DAR A 145       4.569  23.035  -4.890  1.00  0.00           O  
HETATM  222  H2  DAR A 145       2.247  22.349  -6.187  1.00  0.00           H  
HETATM  223  HA  DAR A 145       4.275  22.405  -8.099  1.00  0.00           H  
HETATM  224  HB2 DAR A 145       4.562  20.409  -5.811  1.00  0.00           H  
HETATM  225  HB3 DAR A 145       4.747  20.100  -7.526  1.00  0.00           H  
HETATM  226  HG2 DAR A 145       6.561  22.089  -6.116  1.00  0.00           H  
HETATM  227  HG3 DAR A 145       6.903  20.371  -6.046  1.00  0.00           H  
HETATM  228  HD2 DAR A 145       7.938  20.574  -8.059  1.00  0.00           H  
HETATM  229  HD3 DAR A 145       6.364  20.845  -8.778  1.00  0.00           H  
HETATM  230  HE  DAR A 145       7.629  23.227  -7.567  1.00  0.00           H  
HETATM  231 HH11 DAR A 145       8.000  24.815 -10.634  1.00  0.00           H  
HETATM  232 HH21 DAR A 145       7.388  22.699 -11.579  1.00  0.00           H  
HETATM  233 HH22 DAR A 145       7.042  21.368 -10.526  1.00  0.00           H  
HETATM  234  N   DVA A 144       4.897  24.364  -6.690  1.00  0.00           N  
HETATM  235  CA  DVA A 144       5.329  25.508  -5.906  1.00  0.00           C  
HETATM  236  CB  DVA A 144       5.667  26.679  -6.831  1.00  0.00           C  
HETATM  237  CG1 DVA A 144       4.395  27.318  -7.393  1.00  0.00           C  
HETATM  238  CG2 DVA A 144       6.603  26.236  -7.957  1.00  0.00           C  
HETATM  239  C   DVA A 144       6.500  25.096  -5.011  1.00  0.00           C  
HETATM  240  O   DVA A 144       7.656  25.171  -5.423  1.00  0.00           O  
HETATM  241  H   DVA A 144       4.883  24.511  -7.679  1.00  0.00           H  
HETATM  242  HA  DVA A 144       4.493  25.808  -5.274  1.00  0.00           H  
HETATM  243  HB  DVA A 144       6.187  27.434  -6.240  1.00  0.00           H  
HETATM  244 HG11 DVA A 144       3.744  27.616  -6.572  1.00  0.00           H  
HETATM  245 HG12 DVA A 144       3.876  26.598  -8.026  1.00  0.00           H  
HETATM  246 HG13 DVA A 144       4.660  28.195  -7.983  1.00  0.00           H  
HETATM  247 HG21 DVA A 144       6.707  25.151  -7.937  1.00  0.00           H  
HETATM  248 HG22 DVA A 144       7.580  26.698  -7.819  1.00  0.00           H  
HETATM  249 HG23 DVA A 144       6.187  26.544  -8.917  1.00  0.00           H  
ATOM    250  N   GLY A 143       6.159  24.669  -3.804  1.00  0.00           N  
ATOM    251  CA  GLY A 143       7.168  24.245  -2.848  1.00  0.00           C  
ATOM    252  C   GLY A 143       7.020  24.998  -1.525  1.00  0.00           C  
ATOM    253  O   GLY A 143       6.376  24.511  -0.597  1.00  0.00           O  
ATOM    254  H   GLY A 143       5.216  24.611  -3.477  1.00  0.00           H  
ATOM    255  HA2 GLY A 143       7.079  23.173  -2.672  1.00  0.00           H  
ATOM    256  HA3 GLY A 143       8.161  24.419  -3.261  1.00  0.00           H  
HETATM  257  N   DSN A 142       7.627  26.175  -1.480  1.00  0.00           N  
HETATM  258  CA  DSN A 142       7.572  27.001  -0.285  1.00  0.00           C  
HETATM  259  C   DSN A 142       8.586  28.141  -0.390  1.00  0.00           C  
HETATM  260  O   DSN A 142       9.072  28.447  -1.478  1.00  0.00           O  
HETATM  261  CB  DSN A 142       6.164  27.560  -0.068  1.00  0.00           C  
HETATM  262  OG  DSN A 142       5.159  26.573  -0.280  1.00  0.00           O  
HETATM  263  H2  DSN A 142       8.149  26.565  -2.239  1.00  0.00           H  
HETATM  264  HA  DSN A 142       7.828  26.335   0.538  1.00  0.00           H  
HETATM  265  HB2 DSN A 142       6.082  27.950   0.947  1.00  0.00           H  
HETATM  266  HB3 DSN A 142       5.999  28.398  -0.745  1.00  0.00           H  
HETATM  267  HG  DSN A 142       5.318  25.789   0.319  1.00  0.00           H  
ATOM    268  N   GLY A 141       8.876  28.740   0.756  1.00  0.00           N  
ATOM    269  CA  GLY A 141       9.824  29.840   0.807  1.00  0.00           C  
ATOM    270  C   GLY A 141      10.172  30.197   2.254  1.00  0.00           C  
ATOM    271  O   GLY A 141      11.315  30.035   2.679  1.00  0.00           O  
ATOM    272  H   GLY A 141       8.476  28.485   1.637  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      10.731  29.569   0.267  1.00  0.00           H  
ATOM    274  HA3 GLY A 141       9.402  30.711   0.305  1.00  0.00           H  
HETATM  275  N   NH2 A 140       9.166  30.676   2.970  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140       8.262  30.780   2.556  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140       9.310  30.934   3.926  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C1  LML A 159      -0.782   2.488   1.841  1.00  0.00           C  
HETATM    2  O1  LML A 159       0.179   2.088   1.064  1.00  0.00           O  
HETATM    3  OXT LML A 159      -0.507   3.015   2.997  1.00  0.00           O  
HETATM    4  CA  LML A 159      -2.210   2.341   1.405  1.00  0.00           C  
HETATM    5  CB  LML A 159      -2.622   2.744  -0.013  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.769   3.827  -0.677  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -2.296   4.161  -2.074  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -1.671   5.070   0.211  1.00  0.00           C  
HETATM    9  C   LML A 159      -2.470   0.867   1.725  1.00  0.00           C  
HETATM   10  O   LML A 159      -3.018   0.543   2.777  1.00  0.00           O  
HETATM   11  HA  LML A 159      -2.791   2.952   2.095  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -3.655   3.090   0.015  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -2.600   1.855  -0.643  1.00  0.00           H  
HETATM   14  HG  LML A 159      -0.758   3.438  -0.799  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -1.924   3.427  -2.788  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -3.386   4.140  -2.065  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -1.955   5.156  -2.362  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -2.604   5.200   0.759  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -0.850   4.947   0.916  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -1.490   5.947  -0.411  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.064   0.014   0.796  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -2.246  -1.418   0.965  1.00  0.00           C  
HETATM   23  C   DGN A 158      -2.994  -2.003  -0.235  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.745  -1.298  -0.907  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -0.903  -2.121   1.170  1.00  0.00           C  
HETATM   26  CG  DGN A 158      -0.030  -1.356   2.166  1.00  0.00           C  
HETATM   27  CD  DGN A 158      -0.869  -0.807   3.321  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -1.801  -1.433   3.798  1.00  0.00           O  
HETATM   29  NE2 DGN A 158      -0.487   0.395   3.744  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -1.619   0.285  -0.058  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -2.849  -1.529   1.866  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -1.071  -3.136   1.532  1.00  0.00           H  
HETATM   33  HB3 DGN A 158      -0.384  -2.206   0.215  1.00  0.00           H  
HETATM   34  HG2 DGN A 158       0.746  -2.015   2.556  1.00  0.00           H  
HETATM   35  HG3 DGN A 158       0.475  -0.535   1.656  1.00  0.00           H  
HETATM   36 HE21 DGN A 158       0.287   0.855   3.309  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -0.974   0.839   4.496  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.763  -3.287  -0.467  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.405  -3.975  -1.574  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.629  -5.234  -1.965  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -3.188  -5.845  -3.252  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -4.583  -6.430  -3.021  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -4.526  -7.473  -1.972  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -5.591  -8.200  -1.570  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -5.426  -9.107  -0.625  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -6.805  -8.003  -2.126  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.506  -3.049  -2.788  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.540  -2.420  -3.009  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.151  -3.853   0.084  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.394  -4.241  -1.201  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -1.576  -4.989  -2.102  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -2.684  -5.964  -1.158  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -3.234  -5.083  -4.030  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -2.517  -6.626  -3.609  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -5.272  -5.640  -2.723  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.966  -6.855  -3.948  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -3.645  -7.651  -1.535  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -6.161  -9.685  -0.271  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -7.588  -8.545  -1.823  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -6.921  -7.314  -2.842  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.418  -2.994  -3.542  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.371  -2.155  -4.728  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.852  -2.956  -5.940  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.950  -1.618  -4.911  1.00  0.00           C  
HETATM   65  O   DAL A 156      -0.257  -1.995  -5.855  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.581  -3.509  -3.355  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -3.050  -1.317  -4.569  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -2.431  -2.528  -6.849  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -3.941  -2.918  -5.991  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -2.529  -3.992  -5.842  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.559  -0.746  -3.994  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.767  -0.153  -4.043  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.663  -0.787  -2.976  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.142  -0.624  -3.335  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.309  -2.261  -2.768  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.648   1.365  -3.898  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.345   1.866  -3.371  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.129  -0.445  -3.230  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.193  -0.380  -5.020  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.487  -0.264  -2.036  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.601  -1.607  -3.439  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.648  -0.068  -2.546  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.229  -0.080  -4.276  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       2.147  -2.772  -2.295  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       1.098  -2.724  -3.732  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       0.429  -2.336  -2.129  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.674   2.055  -4.374  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.696   3.507  -4.304  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.640   4.119  -5.226  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.873   3.700  -6.680  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -0.058   2.552  -7.075  1.00  0.00           C  
HETATM   92  NE  DAR A 154      -1.452   2.880  -6.702  1.00  0.00           N  
HETATM   93  CZ  DAR A 154      -2.466   1.988  -6.703  1.00  0.00           C  
HETATM   94  NH1 DAR A 154      -3.673   2.390  -6.352  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -2.248   0.704  -7.057  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.077   4.036  -4.698  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.211   4.755  -5.687  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.477   1.640  -4.800  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.470   3.739  -3.263  1.00  0.00           H  
HETATM  100  HB2 DAR A 154      -0.353   3.804  -4.908  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       0.670   5.206  -5.148  1.00  0.00           H  
HETATM  102  HG2 DAR A 154       0.705   4.552  -7.339  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       1.910   3.394  -6.812  1.00  0.00           H  
HETATM  104  HD2 DAR A 154       0.008   2.373  -8.148  1.00  0.00           H  
HETATM  105  HD3 DAR A 154       0.253   1.633  -6.578  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -1.657   3.821  -6.433  1.00  0.00           H  
HETATM  107 HH11 DAR A 154      -4.475   1.794  -6.326  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -3.004   0.049  -7.055  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -1.330   0.407  -7.322  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.095   3.649  -3.883  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.460   4.076  -4.137  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.327   3.123  -3.330  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.406   2.498  -2.295  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.973   2.797  -2.704  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.657   5.542  -3.745  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.761   6.161  -3.174  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.664   4.025  -5.115  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.770   2.361  -3.971  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       7.150   3.655  -2.851  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.571   1.422  -2.239  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       5.614   2.904  -1.305  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.427   1.882  -2.931  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.431   3.302  -1.905  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.836   6.054  -4.067  1.00  0.00           N  
HETATM  125  CA  DAL A 152       7.163   7.435  -3.756  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.673   7.644  -3.882  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.642   7.775  -2.358  1.00  0.00           C  
HETATM  128  O   DAL A 152       7.290   7.467  -1.359  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.560   5.543  -4.532  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.659   8.068  -4.487  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.873   8.407  -4.635  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       9.146   6.708  -4.180  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       9.077   7.965  -2.923  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.477   8.405  -2.333  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.862   8.790  -1.074  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.954   7.673  -0.557  1.00  0.00           C  
HETATM  137  CG  DLE A 151       4.653   6.374  -0.152  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       3.760   5.162  -0.423  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       5.114   6.431   1.306  1.00  0.00           C  
HETATM  140  C   DLE A 151       4.147  10.132  -1.250  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.320  11.042  -0.441  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.957   8.652  -3.150  1.00  0.00           H  
HETATM  143  HA  DLE A 151       5.662   8.918  -0.345  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       3.402   8.049   0.304  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       3.220   7.441  -1.329  1.00  0.00           H  
HETATM  146  HG  DLE A 151       5.546   6.260  -0.767  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       3.299   5.263  -1.406  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       2.982   5.106   0.339  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       4.361   4.253  -0.396  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       4.819   7.385   1.743  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       6.199   6.332   1.349  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       4.653   5.617   1.865  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.359  10.211  -2.312  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.617  11.425  -2.604  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.491  11.610  -4.118  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.525  11.150  -4.725  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.231  11.394  -1.956  1.00  0.00           C  
HETATM  158  OG  DSN A 150       1.139  10.397  -0.942  1.00  0.00           O  
HETATM  159  H2  DSN A 150       3.224   9.466  -2.965  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.203  12.234  -2.168  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.010  12.371  -1.526  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.478  11.204  -2.721  1.00  0.00           H  
HETATM  163  HG  DSN A 150       0.580   9.633  -1.264  1.00  0.00           H  
ATOM    164  N   GLY A 149       3.481  12.284  -4.684  1.00  0.00           N  
ATOM    165  CA  GLY A 149       3.493  12.536  -6.115  1.00  0.00           C  
ATOM    166  C   GLY A 149       3.893  13.982  -6.414  1.00  0.00           C  
ATOM    167  O   GLY A 149       4.988  14.237  -6.913  1.00  0.00           O  
ATOM    168  H   GLY A 149       4.263  12.655  -4.183  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       4.191  11.854  -6.602  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       2.507  12.333  -6.532  1.00  0.00           H  
HETATM  171  N   DPN A 148       2.983  14.891  -6.097  1.00  0.00           N  
HETATM  172  CA  DPN A 148       3.226  16.305  -6.326  1.00  0.00           C  
HETATM  173  C   DPN A 148       1.948  17.122  -6.123  1.00  0.00           C  
HETATM  174  O   DPN A 148       1.030  16.683  -5.433  1.00  0.00           O  
HETATM  175  CB  DPN A 148       4.270  16.751  -5.300  1.00  0.00           C  
HETATM  176  CG  DPN A 148       3.678  17.169  -3.952  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       3.433  18.482  -3.694  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       3.398  16.228  -3.011  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       2.884  18.869  -2.443  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       2.849  16.615  -1.760  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       2.604  17.928  -1.503  1.00  0.00           C  
HETATM  182  H2  DPN A 148       2.094  14.676  -5.691  1.00  0.00           H  
HETATM  183  HA  DPN A 148       3.564  16.413  -7.356  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       4.976  15.937  -5.138  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       4.835  17.587  -5.711  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       3.658  19.236  -4.448  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       3.594  15.175  -3.218  1.00  0.00           H  
HETATM  188  HE1 DPN A 148       2.688  19.921  -2.237  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       2.624  15.861  -1.006  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       2.182  18.225  -0.543  1.00  0.00           H  
HETATM  191  N   DAS A 147       1.930  18.295  -6.738  1.00  0.00           N  
HETATM  192  CA  DAS A 147       0.779  19.177  -6.634  1.00  0.00           C  
HETATM  193  C   DAS A 147       1.179  20.584  -7.081  1.00  0.00           C  
HETATM  194  O   DAS A 147       0.756  21.047  -8.139  1.00  0.00           O  
HETATM  195  CB  DAS A 147      -0.362  18.701  -7.535  1.00  0.00           C  
HETATM  196  CG  DAS A 147      -0.525  17.182  -7.624  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       0.276  16.491  -8.270  1.00  0.00           O  
HETATM  198  OD2 DAS A 147      -1.540  16.704  -6.987  1.00  0.00           O  
HETATM  199  H2  DAS A 147       2.681  18.645  -7.298  1.00  0.00           H  
HETATM  200  HA  DAS A 147       0.485  19.140  -5.586  1.00  0.00           H  
HETATM  201  HB2 DAS A 147      -1.295  19.131  -7.170  1.00  0.00           H  
HETATM  202  HB3 DAS A 147      -0.201  19.094  -8.539  1.00  0.00           H  
HETATM  203  HD2 DAS A 147      -2.293  17.362  -7.001  1.00  0.00           H  
ATOM    204  N   GLY A 146       1.990  21.226  -6.253  1.00  0.00           N  
ATOM    205  CA  GLY A 146       2.451  22.571  -6.550  1.00  0.00           C  
ATOM    206  C   GLY A 146       1.612  23.615  -5.810  1.00  0.00           C  
ATOM    207  O   GLY A 146       0.805  24.314  -6.420  1.00  0.00           O  
ATOM    208  H   GLY A 146       2.330  20.842  -5.394  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       3.498  22.672  -6.264  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       2.396  22.750  -7.624  1.00  0.00           H  
HETATM  211  N   DAR A 145       1.831  23.686  -4.505  1.00  0.00           N  
HETATM  212  CA  DAR A 145       1.105  24.632  -3.675  1.00  0.00           C  
HETATM  213  CB  DAR A 145       1.513  26.072  -3.995  1.00  0.00           C  
HETATM  214  CG  DAR A 145       1.362  26.971  -2.766  1.00  0.00           C  
HETATM  215  CD  DAR A 145      -0.103  27.071  -2.336  1.00  0.00           C  
HETATM  216  NE  DAR A 145      -0.955  27.372  -3.509  1.00  0.00           N  
HETATM  217  CZ  DAR A 145      -2.253  27.018  -3.612  1.00  0.00           C  
HETATM  218  NH1 DAR A 145      -2.919  27.339  -4.705  1.00  0.00           N  
HETATM  219  NH2 DAR A 145      -2.861  26.344  -2.612  1.00  0.00           N  
HETATM  220  C   DAR A 145       1.369  24.352  -2.194  1.00  0.00           C  
HETATM  221  O   DAR A 145       2.503  24.462  -1.731  1.00  0.00           O  
HETATM  222  H2  DAR A 145       2.489  23.114  -4.016  1.00  0.00           H  
HETATM  223  HA  DAR A 145       0.056  24.473  -3.923  1.00  0.00           H  
HETATM  224  HB2 DAR A 145       2.546  26.093  -4.340  1.00  0.00           H  
HETATM  225  HB3 DAR A 145       0.897  26.456  -4.808  1.00  0.00           H  
HETATM  226  HG2 DAR A 145       1.959  26.573  -1.945  1.00  0.00           H  
HETATM  227  HG3 DAR A 145       1.748  27.965  -2.988  1.00  0.00           H  
HETATM  228  HD2 DAR A 145      -0.421  26.135  -1.877  1.00  0.00           H  
HETATM  229  HD3 DAR A 145      -0.217  27.850  -1.583  1.00  0.00           H  
HETATM  230  HE  DAR A 145      -0.543  27.870  -4.272  1.00  0.00           H  
HETATM  231 HH11 DAR A 145      -3.881  27.114  -4.861  1.00  0.00           H  
HETATM  232 HH21 DAR A 145      -3.824  26.085  -2.697  1.00  0.00           H  
HETATM  233 HH22 DAR A 145      -2.350  26.105  -1.787  1.00  0.00           H  
HETATM  234  N   DVA A 144       0.303  23.995  -1.493  1.00  0.00           N  
HETATM  235  CA  DVA A 144       0.406  23.697  -0.075  1.00  0.00           C  
HETATM  236  CB  DVA A 144       0.271  22.191   0.156  1.00  0.00           C  
HETATM  237  CG1 DVA A 144       0.103  21.876   1.644  1.00  0.00           C  
HETATM  238  CG2 DVA A 144       1.465  21.437  -0.434  1.00  0.00           C  
HETATM  239  C   DVA A 144      -0.637  24.515   0.690  1.00  0.00           C  
HETATM  240  O   DVA A 144      -1.836  24.269   0.567  1.00  0.00           O  
HETATM  241  H   DVA A 144      -0.616  23.907  -1.878  1.00  0.00           H  
HETATM  242  HA  DVA A 144       1.399  24.001   0.254  1.00  0.00           H  
HETATM  243  HB  DVA A 144      -0.627  21.852  -0.361  1.00  0.00           H  
HETATM  244 HG11 DVA A 144      -0.943  21.994   1.924  1.00  0.00           H  
HETATM  245 HG12 DVA A 144       0.716  22.560   2.231  1.00  0.00           H  
HETATM  246 HG13 DVA A 144       0.418  20.850   1.836  1.00  0.00           H  
HETATM  247 HG21 DVA A 144       1.108  20.680  -1.132  1.00  0.00           H  
HETATM  248 HG22 DVA A 144       2.023  20.956   0.370  1.00  0.00           H  
HETATM  249 HG23 DVA A 144       2.114  22.138  -0.958  1.00  0.00           H  
ATOM    250  N   GLY A 143      -0.143  25.471   1.463  1.00  0.00           N  
ATOM    251  CA  GLY A 143      -1.017  26.326   2.248  1.00  0.00           C  
ATOM    252  C   GLY A 143      -0.942  25.971   3.734  1.00  0.00           C  
ATOM    253  O   GLY A 143       0.045  26.279   4.400  1.00  0.00           O  
ATOM    254  H   GLY A 143       0.833  25.664   1.558  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      -0.736  27.369   2.104  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      -2.044  26.221   1.897  1.00  0.00           H  
HETATM  257  N   DSN A 142      -1.998  25.328   4.211  1.00  0.00           N  
HETATM  258  CA  DSN A 142      -2.064  24.928   5.606  1.00  0.00           C  
HETATM  259  C   DSN A 142      -3.470  24.428   5.941  1.00  0.00           C  
HETATM  260  O   DSN A 142      -4.036  23.616   5.210  1.00  0.00           O  
HETATM  261  CB  DSN A 142      -1.028  23.845   5.918  1.00  0.00           C  
HETATM  262  OG  DSN A 142      -1.633  22.654   6.413  1.00  0.00           O  
HETATM  263  H2  DSN A 142      -2.797  25.081   3.662  1.00  0.00           H  
HETATM  264  HA  DSN A 142      -1.831  25.827   6.175  1.00  0.00           H  
HETATM  265  HB2 DSN A 142      -0.461  23.616   5.016  1.00  0.00           H  
HETATM  266  HB3 DSN A 142      -0.318  24.224   6.653  1.00  0.00           H  
HETATM  267  HG  DSN A 142      -1.805  22.741   7.395  1.00  0.00           H  
ATOM    268  N   GLY A 141      -3.995  24.935   7.047  1.00  0.00           N  
ATOM    269  CA  GLY A 141      -5.325  24.551   7.489  1.00  0.00           C  
ATOM    270  C   GLY A 141      -6.254  25.765   7.554  1.00  0.00           C  
ATOM    271  O   GLY A 141      -6.376  26.402   8.599  1.00  0.00           O  
ATOM    272  H   GLY A 141      -3.529  25.595   7.636  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      -5.739  23.809   6.806  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      -5.265  24.081   8.471  1.00  0.00           H  
HETATM  275  N   NH2 A 140      -6.884  26.049   6.423  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      -6.734  25.485   5.612  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      -7.509  26.829   6.382  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C1  LML A 159      -4.191   2.553   0.348  1.00  0.00           C  
HETATM    2  O1  LML A 159      -4.267   3.841   0.507  1.00  0.00           O  
HETATM    3  OXT LML A 159      -5.272   1.856   0.161  1.00  0.00           O  
HETATM    4  CA  LML A 159      -2.856   1.871   0.381  1.00  0.00           C  
HETATM    5  CB  LML A 159      -1.613   2.644   0.827  1.00  0.00           C  
HETATM    6  CG  LML A 159      -1.523   4.098   0.357  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -1.932   5.061   1.472  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -0.128   4.412  -0.190  1.00  0.00           C  
HETATM    9  C   LML A 159      -3.165   0.651   1.252  1.00  0.00           C  
HETATM   10  O   LML A 159      -4.103   0.672   2.047  1.00  0.00           O  
HETATM   11  HA  LML A 159      -2.676   1.532  -0.638  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -0.731   2.113   0.469  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -1.572   2.632   1.916  1.00  0.00           H  
HETATM   14  HG  LML A 159      -2.228   4.236  -0.463  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -2.926   5.456   1.265  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -1.941   4.532   2.425  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -1.217   5.884   1.522  1.00  0.00           H  
HETATM   18 HD21 LML A 159       0.241   5.332   0.263  1.00  0.00           H  
HETATM   19 HD22 LML A 159       0.548   3.593   0.049  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -0.182   4.536  -1.272  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.358  -0.384   1.070  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -2.533  -1.612   1.828  1.00  0.00           C  
HETATM   23  C   DGN A 158      -3.100  -2.713   0.930  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.632  -3.707   1.422  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -1.216  -2.052   2.471  1.00  0.00           C  
HETATM   26  CG  DGN A 158      -1.295  -3.505   2.943  1.00  0.00           C  
HETATM   27  CD  DGN A 158      -2.335  -3.665   4.054  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -3.533  -3.684   3.820  1.00  0.00           O  
HETATM   29  NE2 DGN A 158      -1.813  -3.778   5.271  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -1.597  -0.393   0.421  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -3.249  -1.368   2.612  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -0.403  -1.942   1.753  1.00  0.00           H  
HETATM   33  HB3 DGN A 158      -0.985  -1.403   3.316  1.00  0.00           H  
HETATM   34  HG2 DGN A 158      -1.553  -4.150   2.103  1.00  0.00           H  
HETATM   35  HG3 DGN A 158      -0.319  -3.827   3.305  1.00  0.00           H  
HETATM   36 HE21 DGN A 158      -0.821  -3.754   5.394  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -2.412  -3.886   6.064  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.968  -2.499  -0.370  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.460  -3.462  -1.341  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.622  -4.742  -1.322  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -3.012  -5.670  -2.474  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -4.424  -6.225  -2.277  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -4.509  -6.945  -0.987  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -5.666  -7.211  -0.344  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -5.625  -7.861   0.804  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -6.847  -6.818  -0.867  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.429  -2.861  -2.748  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.438  -2.350  -3.231  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.534  -1.688  -0.763  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.482  -3.675  -1.028  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -1.564  -4.489  -1.396  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -2.761  -5.258  -0.372  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -2.960  -5.126  -3.418  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -2.300  -6.492  -2.541  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -5.150  -5.412  -2.298  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.676  -6.899  -3.096  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -3.657  -7.253  -0.565  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -6.434  -8.097   1.342  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -7.699  -7.019  -0.384  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -6.869  -6.326  -1.737  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.259  -2.942  -3.365  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.083  -2.412  -4.707  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.389  -3.506  -5.732  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.664  -1.859  -4.850  1.00  0.00           C  
HETATM   65  O   DAL A 156       0.151  -2.414  -5.585  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.443  -3.359  -2.965  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.796  -1.599  -4.839  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -1.477  -4.060  -5.955  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -2.770  -3.051  -6.646  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -3.137  -4.187  -5.325  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.412  -0.772  -4.136  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.895  -0.138  -4.174  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.816  -0.773  -3.130  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.283  -0.650  -3.546  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.437  -2.235  -2.882  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.730   1.372  -3.985  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.245   1.823  -3.387  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.081  -0.327  -3.540  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.322  -0.324  -5.159  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.686  -0.230  -2.194  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.407   0.225  -4.185  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.582  -1.544  -4.093  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.905  -0.543  -2.658  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       0.437  -2.283  -2.450  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       2.152  -2.684  -2.193  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       1.451  -2.779  -3.827  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.698   2.110  -4.507  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.673   3.559  -4.404  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.543   4.152  -5.249  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.212   3.245  -6.435  1.00  0.00           C  
HETATM   91  CD  DAR A 154       1.368   3.207  -7.436  1.00  0.00           C  
HETATM   92  NE  DAR A 154       2.377   2.212  -7.007  1.00  0.00           N  
HETATM   93  CZ  DAR A 154       2.240   0.879  -7.165  1.00  0.00           C  
HETATM   94  NH1 DAR A 154       3.204   0.082  -6.744  1.00  0.00           N  
HETATM   95  NH2 DAR A 154       1.133   0.368  -7.745  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.007   4.148  -4.865  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.056   4.894  -5.842  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.488   1.735  -4.993  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.500   3.760  -3.347  1.00  0.00           H  
HETATM  100  HB2 DAR A 154      -0.345   4.288  -4.631  1.00  0.00           H  
HETATM  101  HB3 DAR A 154       0.833   5.138  -5.610  1.00  0.00           H  
HETATM  102  HG2 DAR A 154       0.001   2.236  -6.079  1.00  0.00           H  
HETATM  103  HG3 DAR A 154      -0.691   3.602  -6.931  1.00  0.00           H  
HETATM  104  HD2 DAR A 154       0.994   2.952  -8.428  1.00  0.00           H  
HETATM  105  HD3 DAR A 154       1.827   4.193  -7.512  1.00  0.00           H  
HETATM  106  HE  DAR A 154       3.212   2.549  -6.573  1.00  0.00           H  
HETATM  107 HH11 DAR A 154       3.180  -0.915  -6.824  1.00  0.00           H  
HETATM  108 HH21 DAR A 154       1.039  -0.621  -7.859  1.00  0.00           H  
HETATM  109 HH22 DAR A 154       0.407   0.978  -8.061  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.085   3.780  -4.122  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.417   4.264  -4.444  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.364   3.326  -3.714  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.529   2.643  -2.642  1.00  0.00           C  
HETATM  114  CD  DPR A 153       4.065   2.898  -2.959  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.585   5.726  -4.028  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.706   6.298  -3.385  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.564   4.242  -5.433  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.795   2.595  -4.398  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       7.194   3.876  -3.271  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.735   1.572  -2.623  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       5.781   3.033  -1.656  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.539   1.968  -3.176  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.553   3.364  -2.117  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.721   6.291  -4.411  1.00  0.00           N  
HETATM  125  CA  DAL A 152       7.016   7.676  -4.086  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.414   8.033  -4.593  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.872   7.882  -2.576  1.00  0.00           C  
HETATM  128  O   DAL A 152       7.795   7.593  -1.816  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.431   5.819  -4.934  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.286   8.300  -4.600  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.398   8.111  -5.680  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       9.118   7.256  -4.295  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       8.723   8.987  -4.165  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.708   8.380  -2.187  1.00  0.00           N  
HETATM  135  CA  DLE A 151       5.432   8.629  -0.783  1.00  0.00           C  
HETATM  136  CB  DLE A 151       4.690   7.442  -0.165  1.00  0.00           C  
HETATM  137  CG  DLE A 151       5.464   6.123  -0.107  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       4.626   4.971  -0.665  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       5.956   5.838   1.313  1.00  0.00           C  
HETATM  140  C   DLE A 151       4.691   9.959  -0.641  1.00  0.00           C  
HETATM  141  O   DLE A 151       5.093  10.818   0.143  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.963   8.613  -2.812  1.00  0.00           H  
HETATM  143  HA  DLE A 151       6.391   8.711  -0.271  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       4.395   7.712   0.850  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       3.773   7.278  -0.730  1.00  0.00           H  
HETATM  146  HG  DLE A 151       6.346   6.217  -0.741  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       4.849   4.059  -0.112  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       4.865   4.826  -1.719  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       3.567   5.209  -0.563  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       6.012   4.761   1.469  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       5.263   6.274   2.033  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       6.945   6.277   1.450  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.621  10.089  -1.411  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.819  11.301  -1.381  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.129  11.506  -2.731  1.00  0.00           C  
HETATM  156  O   DSN A 150       1.432  10.617  -3.217  1.00  0.00           O  
HETATM  157  CB  DSN A 150       1.782  11.247  -0.258  1.00  0.00           C  
HETATM  158  OG  DSN A 150       2.200  10.409   0.816  1.00  0.00           O  
HETATM  159  H2  DSN A 150       3.300   9.386  -2.046  1.00  0.00           H  
HETATM  160  HA  DSN A 150       3.524  12.109  -1.185  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       1.602  12.254   0.118  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.835  10.882  -0.655  1.00  0.00           H  
HETATM  163  HG  DSN A 150       1.851   9.481   0.682  1.00  0.00           H  
ATOM    164  N   GLY A 149       2.348  12.683  -3.298  1.00  0.00           N  
ATOM    165  CA  GLY A 149       1.755  13.016  -4.583  1.00  0.00           C  
ATOM    166  C   GLY A 149       1.418  14.506  -4.661  1.00  0.00           C  
ATOM    167  O   GLY A 149       0.247  14.883  -4.644  1.00  0.00           O  
ATOM    168  H   GLY A 149       2.916  13.401  -2.896  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       2.446  12.753  -5.384  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       0.851  12.426  -4.734  1.00  0.00           H  
HETATM  171  N   DPN A 148       2.465  15.314  -4.746  1.00  0.00           N  
HETATM  172  CA  DPN A 148       2.295  16.754  -4.827  1.00  0.00           C  
HETATM  173  C   DPN A 148       3.588  17.482  -4.452  1.00  0.00           C  
HETATM  174  O   DPN A 148       4.680  16.941  -4.621  1.00  0.00           O  
HETATM  175  CB  DPN A 148       1.942  17.082  -6.279  1.00  0.00           C  
HETATM  176  CG  DPN A 148       1.104  16.006  -6.973  1.00  0.00           C  
HETATM  177  CD1 DPN A 148      -0.247  16.143  -7.052  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       1.710  14.914  -7.512  1.00  0.00           C  
HETATM  179  CE1 DPN A 148      -1.025  15.144  -7.697  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       0.932  13.916  -8.156  1.00  0.00           C  
HETATM  181  CZ  DPN A 148      -0.419  14.052  -8.235  1.00  0.00           C  
HETATM  182  H2  DPN A 148       3.414  14.999  -4.759  1.00  0.00           H  
HETATM  183  HA  DPN A 148       1.509  17.027  -4.122  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       1.397  18.026  -6.306  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       2.863  17.230  -6.842  1.00  0.00           H  
HETATM  186  HD1 DPN A 148      -0.733  17.018  -6.621  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       2.792  14.805  -7.448  1.00  0.00           H  
HETATM  188  HE1 DPN A 148      -2.108  15.254  -7.760  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       1.418  13.041  -8.588  1.00  0.00           H  
HETATM  190  HZ  DPN A 148      -1.016  13.286  -8.730  1.00  0.00           H  
HETATM  191  N   DAS A 147       3.422  18.697  -3.952  1.00  0.00           N  
HETATM  192  CA  DAS A 147       4.562  19.504  -3.552  1.00  0.00           C  
HETATM  193  C   DAS A 147       4.119  20.958  -3.383  1.00  0.00           C  
HETATM  194  O   DAS A 147       4.046  21.463  -2.264  1.00  0.00           O  
HETATM  195  CB  DAS A 147       5.134  19.026  -2.216  1.00  0.00           C  
HETATM  196  CG  DAS A 147       5.165  17.508  -2.031  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       4.184  16.899  -1.579  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       6.270  16.939  -2.379  1.00  0.00           O  
HETATM  199  H2  DAS A 147       2.530  19.130  -3.818  1.00  0.00           H  
HETATM  200  HA  DAS A 147       5.294  19.381  -4.351  1.00  0.00           H  
HETATM  201  HB2 DAS A 147       6.149  19.410  -2.114  1.00  0.00           H  
HETATM  202  HB3 DAS A 147       4.545  19.463  -1.409  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       6.555  17.267  -3.279  1.00  0.00           H  
ATOM    204  N   GLY A 146       3.834  21.591  -4.512  1.00  0.00           N  
ATOM    205  CA  GLY A 146       3.399  22.978  -4.504  1.00  0.00           C  
ATOM    206  C   GLY A 146       4.508  23.903  -5.008  1.00  0.00           C  
ATOM    207  O   GLY A 146       4.343  24.580  -6.022  1.00  0.00           O  
ATOM    208  H   GLY A 146       3.895  21.173  -5.419  1.00  0.00           H  
ATOM    209  HA2 GLY A 146       2.514  23.089  -5.130  1.00  0.00           H  
ATOM    210  HA3 GLY A 146       3.112  23.266  -3.492  1.00  0.00           H  
HETATM  211  N   DAR A 145       5.613  23.903  -4.278  1.00  0.00           N  
HETATM  212  CA  DAR A 145       6.749  24.734  -4.639  1.00  0.00           C  
HETATM  213  CB  DAR A 145       7.402  24.243  -5.932  1.00  0.00           C  
HETATM  214  CG  DAR A 145       7.866  22.791  -5.796  1.00  0.00           C  
HETATM  215  CD  DAR A 145       6.858  21.831  -6.429  1.00  0.00           C  
HETATM  216  NE  DAR A 145       6.516  22.284  -7.796  1.00  0.00           N  
HETATM  217  CZ  DAR A 145       7.290  22.067  -8.880  1.00  0.00           C  
HETATM  218  NH1 DAR A 145       6.887  22.517 -10.054  1.00  0.00           N  
HETATM  219  NH2 DAR A 145       8.459  21.401  -8.766  1.00  0.00           N  
HETATM  220  C   DAR A 145       7.789  24.728  -3.517  1.00  0.00           C  
HETATM  221  O   DAR A 145       8.024  23.696  -2.889  1.00  0.00           O  
HETATM  222  H2  DAR A 145       5.739  23.349  -3.454  1.00  0.00           H  
HETATM  223  HA  DAR A 145       6.331  25.730  -4.781  1.00  0.00           H  
HETATM  224  HB2 DAR A 145       6.693  24.325  -6.756  1.00  0.00           H  
HETATM  225  HB3 DAR A 145       8.252  24.879  -6.179  1.00  0.00           H  
HETATM  226  HG2 DAR A 145       8.839  22.670  -6.273  1.00  0.00           H  
HETATM  227  HG3 DAR A 145       7.996  22.545  -4.742  1.00  0.00           H  
HETATM  228  HD2 DAR A 145       7.275  20.824  -6.464  1.00  0.00           H  
HETATM  229  HD3 DAR A 145       5.957  21.781  -5.817  1.00  0.00           H  
HETATM  230  HE  DAR A 145       5.659  22.782  -7.924  1.00  0.00           H  
HETATM  231 HH11 DAR A 145       7.400  22.399 -10.904  1.00  0.00           H  
HETATM  232 HH21 DAR A 145       9.026  21.244  -9.575  1.00  0.00           H  
HETATM  233 HH22 DAR A 145       8.757  21.063  -7.873  1.00  0.00           H  
HETATM  234  N   DVA A 144       8.384  25.891  -3.298  1.00  0.00           N  
HETATM  235  CA  DVA A 144       9.394  26.033  -2.263  1.00  0.00           C  
HETATM  236  CB  DVA A 144       8.815  26.794  -1.068  1.00  0.00           C  
HETATM  237  CG1 DVA A 144       8.587  28.266  -1.415  1.00  0.00           C  
HETATM  238  CG2 DVA A 144       9.716  26.652   0.160  1.00  0.00           C  
HETATM  239  C   DVA A 144      10.635  26.704  -2.855  1.00  0.00           C  
HETATM  240  O   DVA A 144      10.568  27.842  -3.318  1.00  0.00           O  
HETATM  241  H   DVA A 144       8.187  26.725  -3.814  1.00  0.00           H  
HETATM  242  HA  DVA A 144       9.663  25.031  -1.927  1.00  0.00           H  
HETATM  243  HB  DVA A 144       7.848  26.353  -0.827  1.00  0.00           H  
HETATM  244 HG11 DVA A 144       7.798  28.671  -0.781  1.00  0.00           H  
HETATM  245 HG12 DVA A 144       8.292  28.352  -2.461  1.00  0.00           H  
HETATM  246 HG13 DVA A 144       9.508  28.825  -1.250  1.00  0.00           H  
HETATM  247 HG21 DVA A 144       9.228  27.108   1.022  1.00  0.00           H  
HETATM  248 HG22 DVA A 144      10.666  27.153  -0.026  1.00  0.00           H  
HETATM  249 HG23 DVA A 144       9.895  25.596   0.360  1.00  0.00           H  
ATOM    250  N   GLY A 143      11.738  25.971  -2.821  1.00  0.00           N  
ATOM    251  CA  GLY A 143      12.992  26.481  -3.348  1.00  0.00           C  
ATOM    252  C   GLY A 143      14.186  25.849  -2.630  1.00  0.00           C  
ATOM    253  O   GLY A 143      14.243  24.632  -2.465  1.00  0.00           O  
ATOM    254  H   GLY A 143      11.784  25.046  -2.442  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      13.053  26.272  -4.416  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      13.025  27.564  -3.233  1.00  0.00           H  
HETATM  257  N   DSN A 142      15.111  26.706  -2.222  1.00  0.00           N  
HETATM  258  CA  DSN A 142      16.301  26.246  -1.526  1.00  0.00           C  
HETATM  259  C   DSN A 142      17.357  27.353  -1.508  1.00  0.00           C  
HETATM  260  O   DSN A 142      17.036  28.520  -1.286  1.00  0.00           O  
HETATM  261  CB  DSN A 142      15.969  25.808  -0.098  1.00  0.00           C  
HETATM  262  OG  DSN A 142      14.808  24.982  -0.050  1.00  0.00           O  
HETATM  263  H2  DSN A 142      15.058  27.695  -2.360  1.00  0.00           H  
HETATM  264  HA  DSN A 142      16.656  25.388  -2.096  1.00  0.00           H  
HETATM  265  HB2 DSN A 142      16.816  25.266   0.321  1.00  0.00           H  
HETATM  266  HB3 DSN A 142      15.813  26.688   0.525  1.00  0.00           H  
HETATM  267  HG  DSN A 142      15.035  24.096   0.352  1.00  0.00           H  
ATOM    268  N   GLY A 141      18.596  26.949  -1.745  1.00  0.00           N  
ATOM    269  CA  GLY A 141      19.702  27.892  -1.759  1.00  0.00           C  
ATOM    270  C   GLY A 141      20.888  27.334  -2.548  1.00  0.00           C  
ATOM    271  O   GLY A 141      21.620  26.478  -2.052  1.00  0.00           O  
ATOM    272  H   GLY A 141      18.850  25.998  -1.925  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      19.376  28.833  -2.203  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      20.010  28.111  -0.737  1.00  0.00           H  
HETATM  275  N   NH2 A 140      21.043  27.842  -3.762  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      20.407  28.536  -4.098  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      21.795  27.530  -4.342  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C1  LML A 159      -1.051   1.766  -0.591  1.00  0.00           C  
HETATM    2  O1  LML A 159       0.238   1.884  -0.482  1.00  0.00           O  
HETATM    3  OXT LML A 159      -1.565   1.181  -1.633  1.00  0.00           O  
HETATM    4  CA  LML A 159      -1.948   2.305   0.484  1.00  0.00           C  
HETATM    5  CB  LML A 159      -3.319   2.877   0.120  1.00  0.00           C  
HETATM    6  CG  LML A 159      -3.386   4.394  -0.063  1.00  0.00           C  
HETATM    7  CD1 LML A 159      -2.074   4.937  -0.633  1.00  0.00           C  
HETATM    8  CD2 LML A 159      -4.591   4.791  -0.919  1.00  0.00           C  
HETATM    9  C   LML A 159      -2.014   1.114   1.443  1.00  0.00           C  
HETATM   10  O   LML A 159      -1.738   1.255   2.633  1.00  0.00           O  
HETATM   11  HA  LML A 159      -1.382   3.104   0.963  1.00  0.00           H  
HETATM   12  HB1 LML A 159      -4.027   2.594   0.899  1.00  0.00           H  
HETATM   13  HB2 LML A 159      -3.656   2.404  -0.803  1.00  0.00           H  
HETATM   14  HG  LML A 159      -3.524   4.851   0.917  1.00  0.00           H  
HETATM   15 HD11 LML A 159      -1.689   4.244  -1.381  1.00  0.00           H  
HETATM   16 HD12 LML A 159      -2.253   5.908  -1.094  1.00  0.00           H  
HETATM   17 HD13 LML A 159      -1.346   5.046   0.171  1.00  0.00           H  
HETATM   18 HD21 LML A 159      -4.319   5.628  -1.563  1.00  0.00           H  
HETATM   19 HD22 LML A 159      -4.895   3.944  -1.532  1.00  0.00           H  
HETATM   20 HD23 LML A 159      -5.416   5.086  -0.270  1.00  0.00           H  
HETATM   21  N   DGN A 158      -2.380  -0.032   0.888  1.00  0.00           N  
HETATM   22  CA  DGN A 158      -2.486  -1.246   1.678  1.00  0.00           C  
HETATM   23  C   DGN A 158      -3.156  -2.354   0.862  1.00  0.00           C  
HETATM   24  O   DGN A 158      -3.978  -3.105   1.385  1.00  0.00           O  
HETATM   25  CB  DGN A 158      -1.113  -1.692   2.185  1.00  0.00           C  
HETATM   26  CG  DGN A 158      -1.162  -3.130   2.707  1.00  0.00           C  
HETATM   27  CD  DGN A 158      -2.266  -3.296   3.753  1.00  0.00           C  
HETATM   28  OE1 DGN A 158      -2.723  -2.347   4.367  1.00  0.00           O  
HETATM   29  NE2 DGN A 158      -2.667  -4.553   3.920  1.00  0.00           N  
HETATM   30  H2  DGN A 158      -2.602  -0.138  -0.082  1.00  0.00           H  
HETATM   31  HA  DGN A 158      -3.113  -0.984   2.530  1.00  0.00           H  
HETATM   32  HB2 DGN A 158      -0.383  -1.618   1.379  1.00  0.00           H  
HETATM   33  HB3 DGN A 158      -0.780  -1.024   2.979  1.00  0.00           H  
HETATM   34  HG2 DGN A 158      -1.335  -3.816   1.877  1.00  0.00           H  
HETATM   35  HG3 DGN A 158      -0.199  -3.394   3.143  1.00  0.00           H  
HETATM   36 HE21 DGN A 158      -2.250  -5.287   3.383  1.00  0.00           H  
HETATM   37 HE22 DGN A 158      -3.386  -4.765   4.582  1.00  0.00           H  
HETATM   38  N   DAR A 157      -2.779  -2.420  -0.406  1.00  0.00           N  
HETATM   39  CA  DAR A 157      -3.333  -3.424  -1.300  1.00  0.00           C  
HETATM   40  CB  DAR A 157      -2.498  -4.705  -1.274  1.00  0.00           C  
HETATM   41  CG  DAR A 157      -2.960  -5.682  -2.357  1.00  0.00           C  
HETATM   42  CD  DAR A 157      -4.347  -6.242  -2.035  1.00  0.00           C  
HETATM   43  NE  DAR A 157      -5.301  -5.878  -3.107  1.00  0.00           N  
HETATM   44  CZ  DAR A 157      -6.643  -5.884  -2.960  1.00  0.00           C  
HETATM   45  NH1 DAR A 157      -7.400  -5.540  -3.985  1.00  0.00           N  
HETATM   46  NH2 DAR A 157      -7.201  -6.236  -1.782  1.00  0.00           N  
HETATM   47  C   DAR A 157      -3.388  -2.887  -2.732  1.00  0.00           C  
HETATM   48  O   DAR A 157      -4.425  -2.394  -3.174  1.00  0.00           O  
HETATM   49  H2  DAR A 157      -2.110  -1.806  -0.824  1.00  0.00           H  
HETATM   50  HA  DAR A 157      -4.334  -3.618  -0.915  1.00  0.00           H  
HETATM   51  HB2 DAR A 157      -1.446  -4.461  -1.425  1.00  0.00           H  
HETATM   52  HB3 DAR A 157      -2.578  -5.177  -0.295  1.00  0.00           H  
HETATM   53  HG2 DAR A 157      -2.982  -5.177  -3.323  1.00  0.00           H  
HETATM   54  HG3 DAR A 157      -2.245  -6.501  -2.443  1.00  0.00           H  
HETATM   55  HD2 DAR A 157      -4.297  -7.326  -1.935  1.00  0.00           H  
HETATM   56  HD3 DAR A 157      -4.694  -5.849  -1.079  1.00  0.00           H  
HETATM   57  HE  DAR A 157      -4.928  -5.610  -3.995  1.00  0.00           H  
HETATM   58 HH11 DAR A 157      -8.400  -5.518  -3.959  1.00  0.00           H  
HETATM   59 HH21 DAR A 157      -8.196  -6.238  -1.682  1.00  0.00           H  
HETATM   60 HH22 DAR A 157      -6.620  -6.495  -1.011  1.00  0.00           H  
HETATM   61  N   DAL A 156      -2.260  -3.001  -3.416  1.00  0.00           N  
HETATM   62  CA  DAL A 156      -2.167  -2.534  -4.789  1.00  0.00           C  
HETATM   63  CB  DAL A 156      -2.524  -3.676  -5.743  1.00  0.00           C  
HETATM   64  C   DAL A 156      -0.762  -1.982  -5.041  1.00  0.00           C  
HETATM   65  O   DAL A 156       0.013  -2.566  -5.796  1.00  0.00           O  
HETATM   66  H2  DAL A 156      -1.421  -3.404  -3.049  1.00  0.00           H  
HETATM   67  HA  DAL A 156      -2.892  -1.731  -4.916  1.00  0.00           H  
HETATM   68  HB1 DAL A 156      -3.242  -4.340  -5.261  1.00  0.00           H  
HETATM   69  HB2 DAL A 156      -1.622  -4.235  -5.993  1.00  0.00           H  
HETATM   70  HB3 DAL A 156      -2.961  -3.266  -6.653  1.00  0.00           H  
HETATM   71  N   DVA A 155      -0.477  -0.861  -4.393  1.00  0.00           N  
HETATM   72  CA  DVA A 155       0.821  -0.224  -4.538  1.00  0.00           C  
HETATM   73  CB  DVA A 155       1.816  -0.832  -3.548  1.00  0.00           C  
HETATM   74  CG1 DVA A 155       3.236  -0.817  -4.119  1.00  0.00           C  
HETATM   75  CG2 DVA A 155       1.399  -2.251  -3.154  1.00  0.00           C  
HETATM   76  C   DVA A 155       0.662   1.289  -4.372  1.00  0.00           C  
HETATM   77  O   DVA A 155      -0.384   1.762  -3.931  1.00  0.00           O  
HETATM   78  H   DVA A 155      -1.112  -0.392  -3.781  1.00  0.00           H  
HETATM   79  HA  DVA A 155       1.179  -0.430  -5.546  1.00  0.00           H  
HETATM   80  HB  DVA A 155       1.811  -0.219  -2.647  1.00  0.00           H  
HETATM   81 HG11 DVA A 155       3.900  -1.370  -3.455  1.00  0.00           H  
HETATM   82 HG12 DVA A 155       3.582   0.213  -4.202  1.00  0.00           H  
HETATM   83 HG13 DVA A 155       3.236  -1.282  -5.104  1.00  0.00           H  
HETATM   84 HG21 DVA A 155       1.424  -2.894  -4.033  1.00  0.00           H  
HETATM   85 HG22 DVA A 155       0.389  -2.232  -2.745  1.00  0.00           H  
HETATM   86 HG23 DVA A 155       2.088  -2.636  -2.402  1.00  0.00           H  
HETATM   87  N   DAR A 154       1.716   2.006  -4.733  1.00  0.00           N  
HETATM   88  CA  DAR A 154       1.707   3.455  -4.630  1.00  0.00           C  
HETATM   89  CB  DAR A 154       0.713   4.071  -5.617  1.00  0.00           C  
HETATM   90  CG  DAR A 154       0.649   5.591  -5.454  1.00  0.00           C  
HETATM   91  CD  DAR A 154      -0.346   5.984  -4.360  1.00  0.00           C  
HETATM   92  NE  DAR A 154      -1.732   5.806  -4.850  1.00  0.00           N  
HETATM   93  CZ  DAR A 154      -2.797   6.478  -4.365  1.00  0.00           C  
HETATM   94  NH1 DAR A 154      -3.991   6.241  -4.877  1.00  0.00           N  
HETATM   95  NH2 DAR A 154      -2.645   7.380  -3.372  1.00  0.00           N  
HETATM   96  C   DAR A 154       3.103   4.016  -4.906  1.00  0.00           C  
HETATM   97  O   DAR A 154       3.304   4.740  -5.879  1.00  0.00           O  
HETATM   98  H2  DAR A 154       2.563   1.613  -5.091  1.00  0.00           H  
HETATM   99  HA  DAR A 154       1.397   3.659  -3.605  1.00  0.00           H  
HETATM  100  HB2 DAR A 154       1.007   3.824  -6.637  1.00  0.00           H  
HETATM  101  HB3 DAR A 154      -0.276   3.643  -5.458  1.00  0.00           H  
HETATM  102  HG2 DAR A 154       1.638   5.976  -5.205  1.00  0.00           H  
HETATM  103  HG3 DAR A 154       0.357   6.050  -6.398  1.00  0.00           H  
HETATM  104  HD2 DAR A 154      -0.184   5.372  -3.473  1.00  0.00           H  
HETATM  105  HD3 DAR A 154      -0.186   7.021  -4.066  1.00  0.00           H  
HETATM  106  HE  DAR A 154      -1.888   5.147  -5.585  1.00  0.00           H  
HETATM  107 HH11 DAR A 154      -4.829   6.695  -4.575  1.00  0.00           H  
HETATM  108 HH21 DAR A 154      -3.440   7.874  -3.018  1.00  0.00           H  
HETATM  109 HH22 DAR A 154      -1.738   7.554  -2.989  1.00  0.00           H  
HETATM  110  N   DPR A 153       4.057   3.651  -4.007  1.00  0.00           N  
HETATM  111  CA  DPR A 153       5.429   4.109  -4.144  1.00  0.00           C  
HETATM  112  CB  DPR A 153       6.246   3.175  -3.266  1.00  0.00           C  
HETATM  113  CG  DPR A 153       5.255   2.527  -2.313  1.00  0.00           C  
HETATM  114  CD  DPR A 153       3.855   2.795  -2.842  1.00  0.00           C  
HETATM  115  C   DPR A 153       5.559   5.579  -3.737  1.00  0.00           C  
HETATM  116  O   DPR A 153       4.603   6.178  -3.248  1.00  0.00           O  
HETATM  117  HA  DPR A 153       5.716   4.064  -5.101  1.00  0.00           H  
HETATM  118  HB2 DPR A 153       6.759   2.424  -3.867  1.00  0.00           H  
HETATM  119  HB3 DPR A 153       7.012   3.724  -2.720  1.00  0.00           H  
HETATM  120  HG2 DPR A 153       5.438   1.455  -2.243  1.00  0.00           H  
HETATM  121  HG3 DPR A 153       5.368   2.936  -1.309  1.00  0.00           H  
HETATM  122  HD2 DPR A 153       3.351   1.867  -3.114  1.00  0.00           H  
HETATM  123  HD3 DPR A 153       3.236   3.286  -2.092  1.00  0.00           H  
HETATM  124  N   DAL A 152       6.750   6.117  -3.955  1.00  0.00           N  
HETATM  125  CA  DAL A 152       7.018   7.504  -3.617  1.00  0.00           C  
HETATM  126  CB  DAL A 152       8.506   7.800  -3.812  1.00  0.00           C  
HETATM  127  C   DAL A 152       6.553   7.774  -2.184  1.00  0.00           C  
HETATM  128  O   DAL A 152       7.296   7.539  -1.232  1.00  0.00           O  
HETATM  129  H2  DAL A 152       7.523   5.622  -4.353  1.00  0.00           H  
HETATM  130  HA  DAL A 152       6.443   8.129  -4.300  1.00  0.00           H  
HETATM  131  HB1 DAL A 152       8.623   8.769  -4.297  1.00  0.00           H  
HETATM  132  HB2 DAL A 152       8.951   7.025  -4.437  1.00  0.00           H  
HETATM  133  HB3 DAL A 152       9.004   7.816  -2.843  1.00  0.00           H  
HETATM  134  N   DLE A 151       5.327   8.264  -2.076  1.00  0.00           N  
HETATM  135  CA  DLE A 151       4.754   8.568  -0.776  1.00  0.00           C  
HETATM  136  CB  DLE A 151       3.958   7.373  -0.248  1.00  0.00           C  
HETATM  137  CG  DLE A 151       4.770   6.120   0.084  1.00  0.00           C  
HETATM  138  CD1 DLE A 151       4.132   4.874  -0.535  1.00  0.00           C  
HETATM  139  CD2 DLE A 151       4.962   5.975   1.595  1.00  0.00           C  
HETATM  140  C   DLE A 151       3.937   9.858  -0.873  1.00  0.00           C  
HETATM  141  O   DLE A 151       4.103  10.765  -0.059  1.00  0.00           O  
HETATM  142  H2  DLE A 151       4.729   8.452  -2.856  1.00  0.00           H  
HETATM  143  HA  DLE A 151       5.581   8.734  -0.086  1.00  0.00           H  
HETATM  144  HB2 DLE A 151       3.425   7.686   0.650  1.00  0.00           H  
HETATM  145  HB3 DLE A 151       3.204   7.108  -0.990  1.00  0.00           H  
HETATM  146  HG  DLE A 151       5.760   6.228  -0.358  1.00  0.00           H  
HETATM  147 HD11 DLE A 151       4.377   4.002   0.071  1.00  0.00           H  
HETATM  148 HD12 DLE A 151       4.515   4.734  -1.546  1.00  0.00           H  
HETATM  149 HD13 DLE A 151       3.050   5.000  -0.571  1.00  0.00           H  
HETATM  150 HD21 DLE A 151       4.862   6.951   2.069  1.00  0.00           H  
HETATM  151 HD22 DLE A 151       5.954   5.572   1.798  1.00  0.00           H  
HETATM  152 HD23 DLE A 151       4.207   5.298   1.994  1.00  0.00           H  
HETATM  153  N   DSN A 150       3.071   9.899  -1.875  1.00  0.00           N  
HETATM  154  CA  DSN A 150       2.228  11.062  -2.089  1.00  0.00           C  
HETATM  155  C   DSN A 150       2.009  11.281  -3.587  1.00  0.00           C  
HETATM  156  O   DSN A 150       0.994  10.857  -4.138  1.00  0.00           O  
HETATM  157  CB  DSN A 150       0.884  10.907  -1.373  1.00  0.00           C  
HETATM  158  OG  DSN A 150       0.908   9.852  -0.416  1.00  0.00           O  
HETATM  159  H2  DSN A 150       2.942   9.156  -2.533  1.00  0.00           H  
HETATM  160  HA  DSN A 150       2.775  11.899  -1.656  1.00  0.00           H  
HETATM  161  HB2 DSN A 150       0.629  11.843  -0.875  1.00  0.00           H  
HETATM  162  HB3 DSN A 150       0.103  10.713  -2.107  1.00  0.00           H  
HETATM  163  HG  DSN A 150       0.288   9.120  -0.699  1.00  0.00           H  
ATOM    164  N   GLY A 149       2.976  11.944  -4.203  1.00  0.00           N  
ATOM    165  CA  GLY A 149       2.902  12.225  -5.627  1.00  0.00           C  
ATOM    166  C   GLY A 149       4.299  12.303  -6.244  1.00  0.00           C  
ATOM    167  O   GLY A 149       4.697  11.421  -7.004  1.00  0.00           O  
ATOM    168  H   GLY A 149       3.798  12.286  -3.748  1.00  0.00           H  
ATOM    169  HA2 GLY A 149       2.323  11.447  -6.125  1.00  0.00           H  
ATOM    170  HA3 GLY A 149       2.375  13.166  -5.789  1.00  0.00           H  
HETATM  171  N   DPN A 148       5.007  13.368  -5.895  1.00  0.00           N  
HETATM  172  CA  DPN A 148       6.352  13.573  -6.406  1.00  0.00           C  
HETATM  173  C   DPN A 148       6.856  14.979  -6.073  1.00  0.00           C  
HETATM  174  O   DPN A 148       6.312  15.645  -5.194  1.00  0.00           O  
HETATM  175  CB  DPN A 148       7.252  12.545  -5.719  1.00  0.00           C  
HETATM  176  CG  DPN A 148       7.800  13.003  -4.365  1.00  0.00           C  
HETATM  177  CD1 DPN A 148       9.142  13.127  -4.182  1.00  0.00           C  
HETATM  178  CD2 DPN A 148       6.945  13.285  -3.346  1.00  0.00           C  
HETATM  179  CE1 DPN A 148       9.650  13.552  -2.925  1.00  0.00           C  
HETATM  180  CE2 DPN A 148       7.453  13.710  -2.090  1.00  0.00           C  
HETATM  181  CZ  DPN A 148       8.794  13.835  -1.906  1.00  0.00           C  
HETATM  182  H2  DPN A 148       4.676  14.081  -5.277  1.00  0.00           H  
HETATM  183  HA  DPN A 148       6.309  13.451  -7.488  1.00  0.00           H  
HETATM  184  HB2 DPN A 148       6.691  11.621  -5.578  1.00  0.00           H  
HETATM  185  HB3 DPN A 148       8.089  12.312  -6.377  1.00  0.00           H  
HETATM  186  HD1 DPN A 148       9.827  12.901  -4.998  1.00  0.00           H  
HETATM  187  HD2 DPN A 148       5.869  13.185  -3.493  1.00  0.00           H  
HETATM  188  HE1 DPN A 148      10.725  13.652  -2.778  1.00  0.00           H  
HETATM  189  HE2 DPN A 148       6.767  13.936  -1.273  1.00  0.00           H  
HETATM  190  HZ  DPN A 148       9.184  14.161  -0.942  1.00  0.00           H  
HETATM  191  N   DAS A 147       7.890  15.388  -6.793  1.00  0.00           N  
HETATM  192  CA  DAS A 147       8.474  16.702  -6.585  1.00  0.00           C  
HETATM  193  C   DAS A 147       9.843  16.761  -7.266  1.00  0.00           C  
HETATM  194  O   DAS A 147      10.005  17.431  -8.284  1.00  0.00           O  
HETATM  195  CB  DAS A 147       7.596  17.797  -7.193  1.00  0.00           C  
HETATM  196  CG  DAS A 147       6.091  17.602  -6.999  1.00  0.00           C  
HETATM  197  OD1 DAS A 147       5.407  17.019  -7.854  1.00  0.00           O  
HETATM  198  OD2 DAS A 147       5.616  18.082  -5.900  1.00  0.00           O  
HETATM  199  H2  DAS A 147       8.327  14.839  -7.506  1.00  0.00           H  
HETATM  200  HA  DAS A 147       8.541  16.817  -5.503  1.00  0.00           H  
HETATM  201  HB2 DAS A 147       7.882  18.755  -6.757  1.00  0.00           H  
HETATM  202  HB3 DAS A 147       7.804  17.858  -8.261  1.00  0.00           H  
HETATM  203  HD2 DAS A 147       5.015  18.857  -6.097  1.00  0.00           H  
ATOM    204  N   GLY A 146      10.793  16.049  -6.677  1.00  0.00           N  
ATOM    205  CA  GLY A 146      12.142  16.012  -7.214  1.00  0.00           C  
ATOM    206  C   GLY A 146      13.043  17.025  -6.504  1.00  0.00           C  
ATOM    207  O   GLY A 146      12.981  18.220  -6.786  1.00  0.00           O  
ATOM    208  H   GLY A 146      10.652  15.506  -5.849  1.00  0.00           H  
ATOM    209  HA2 GLY A 146      12.555  15.010  -7.100  1.00  0.00           H  
ATOM    210  HA3 GLY A 146      12.118  16.227  -8.282  1.00  0.00           H  
HETATM  211  N   DAR A 145      13.859  16.509  -5.597  1.00  0.00           N  
HETATM  212  CA  DAR A 145      14.772  17.353  -4.845  1.00  0.00           C  
HETATM  213  CB  DAR A 145      15.870  17.918  -5.748  1.00  0.00           C  
HETATM  214  CG  DAR A 145      16.518  16.811  -6.582  1.00  0.00           C  
HETATM  215  CD  DAR A 145      15.669  16.481  -7.811  1.00  0.00           C  
HETATM  216  NE  DAR A 145      14.995  15.177  -7.625  1.00  0.00           N  
HETATM  217  CZ  DAR A 145      14.361  14.506  -8.610  1.00  0.00           C  
HETATM  218  NH1 DAR A 145      13.793  13.347  -8.332  1.00  0.00           N  
HETATM  219  NH2 DAR A 145      14.309  15.012  -9.861  1.00  0.00           N  
HETATM  220  C   DAR A 145      15.415  16.558  -3.707  1.00  0.00           C  
HETATM  221  O   DAR A 145      15.816  15.410  -3.896  1.00  0.00           O  
HETATM  222  H2  DAR A 145      13.904  15.535  -5.374  1.00  0.00           H  
HETATM  223  HA  DAR A 145      14.149  18.159  -4.457  1.00  0.00           H  
HETATM  224  HB2 DAR A 145      15.449  18.676  -6.408  1.00  0.00           H  
HETATM  225  HB3 DAR A 145      16.628  18.411  -5.139  1.00  0.00           H  
HETATM  226  HG2 DAR A 145      17.514  17.123  -6.897  1.00  0.00           H  
HETATM  227  HG3 DAR A 145      16.643  15.917  -5.971  1.00  0.00           H  
HETATM  228  HD2 DAR A 145      14.926  17.264  -7.970  1.00  0.00           H  
HETATM  229  HD3 DAR A 145      16.297  16.452  -8.700  1.00  0.00           H  
HETATM  230  HE  DAR A 145      15.010  14.766  -6.713  1.00  0.00           H  
HETATM  231 HH11 DAR A 145      13.305  12.788  -9.003  1.00  0.00           H  
HETATM  232 HH21 DAR A 145      13.837  14.508 -10.585  1.00  0.00           H  
HETATM  233 HH22 DAR A 145      14.742  15.890 -10.063  1.00  0.00           H  
HETATM  234  N   DVA A 144      15.494  17.199  -2.550  1.00  0.00           N  
HETATM  235  CA  DVA A 144      16.082  16.566  -1.382  1.00  0.00           C  
HETATM  236  CB  DVA A 144      14.987  15.921  -0.530  1.00  0.00           C  
HETATM  237  CG1 DVA A 144      15.546  15.445   0.812  1.00  0.00           C  
HETATM  238  CG2 DVA A 144      14.312  14.772  -1.282  1.00  0.00           C  
HETATM  239  C   DVA A 144      16.910  17.596  -0.612  1.00  0.00           C  
HETATM  240  O   DVA A 144      16.406  18.658  -0.250  1.00  0.00           O  
HETATM  241  H   DVA A 144      15.166  18.132  -2.405  1.00  0.00           H  
HETATM  242  HA  DVA A 144      16.744  15.776  -1.735  1.00  0.00           H  
HETATM  243  HB  DVA A 144      14.229  16.679  -0.328  1.00  0.00           H  
HETATM  244 HG11 DVA A 144      16.198  16.213   1.227  1.00  0.00           H  
HETATM  245 HG12 DVA A 144      16.114  14.527   0.664  1.00  0.00           H  
HETATM  246 HG13 DVA A 144      14.723  15.255   1.502  1.00  0.00           H  
HETATM  247 HG21 DVA A 144      14.999  14.374  -2.029  1.00  0.00           H  
HETATM  248 HG22 DVA A 144      13.412  15.139  -1.776  1.00  0.00           H  
HETATM  249 HG23 DVA A 144      14.044  13.984  -0.578  1.00  0.00           H  
ATOM    250  N   GLY A 143      18.167  17.246  -0.384  1.00  0.00           N  
ATOM    251  CA  GLY A 143      19.070  18.127   0.337  1.00  0.00           C  
ATOM    252  C   GLY A 143      20.447  18.166  -0.330  1.00  0.00           C  
ATOM    253  O   GLY A 143      20.982  17.129  -0.718  1.00  0.00           O  
ATOM    254  H   GLY A 143      18.570  16.380  -0.682  1.00  0.00           H  
ATOM    255  HA2 GLY A 143      18.651  19.132   0.374  1.00  0.00           H  
ATOM    256  HA3 GLY A 143      19.171  17.786   1.368  1.00  0.00           H  
HETATM  257  N   DSN A 142      20.980  19.374  -0.442  1.00  0.00           N  
HETATM  258  CA  DSN A 142      22.284  19.562  -1.056  1.00  0.00           C  
HETATM  259  C   DSN A 142      22.489  21.037  -1.407  1.00  0.00           C  
HETATM  260  O   DSN A 142      22.255  21.914  -0.577  1.00  0.00           O  
HETATM  261  CB  DSN A 142      23.402  19.076  -0.132  1.00  0.00           C  
HETATM  262  OG  DSN A 142      23.107  17.805   0.442  1.00  0.00           O  
HETATM  263  H2  DSN A 142      20.538  20.212  -0.124  1.00  0.00           H  
HETATM  264  HA  DSN A 142      22.268  18.952  -1.959  1.00  0.00           H  
HETATM  265  HB2 DSN A 142      24.334  19.012  -0.693  1.00  0.00           H  
HETATM  266  HB3 DSN A 142      23.558  19.805   0.663  1.00  0.00           H  
HETATM  267  HG  DSN A 142      22.815  17.918   1.391  1.00  0.00           H  
ATOM    268  N   GLY A 141      22.924  21.264  -2.637  1.00  0.00           N  
ATOM    269  CA  GLY A 141      23.163  22.618  -3.108  1.00  0.00           C  
ATOM    270  C   GLY A 141      23.722  22.612  -4.533  1.00  0.00           C  
ATOM    271  O   GLY A 141      24.680  21.898  -4.825  1.00  0.00           O  
ATOM    272  H   GLY A 141      23.112  20.545  -3.306  1.00  0.00           H  
ATOM    273  HA2 GLY A 141      22.234  23.186  -3.080  1.00  0.00           H  
ATOM    274  HA3 GLY A 141      23.864  23.120  -2.441  1.00  0.00           H  
HETATM  275  N   NH2 A 140      23.098  23.416  -5.382  1.00  0.00           N  
HETATM  276  HN1 NH2 A 140      22.325  23.968  -5.071  1.00  0.00           H  
HETATM  277  HN2 NH2 A 140      23.402  23.471  -6.333  1.00  0.00           H  
TER     278      NH2 A 140                                                      
ENDMDL                                                                          
CONECT    1    2    3    4                                                      
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1    5    9   11                                                 
CONECT    5    4    6   12   13                                                 
CONECT    6    5    7    8   14                                                 
CONECT    7    6   15   16   17                                                 
CONECT    8    6   18   19   20                                                 
CONECT    9    4   10   21                                                      
CONECT   10    9                                                                
CONECT   11    4                                                                
CONECT   12    5                                                                
CONECT   13    5                                                                
CONECT   14    6                                                                
CONECT   15    7                                                                
CONECT   16    7                                                                
CONECT   17    7                                                                
CONECT   18    8                                                                
CONECT   19    8                                                                
CONECT   20    8                                                                
CONECT   21    9   22   30                                                      
CONECT   22   21   23   25   31                                                 
CONECT   23   22   24   38                                                      
CONECT   24   23                                                                
CONECT   25   22   26   32   33                                                 
CONECT   26   25   27   34   35                                                 
CONECT   27   26   28   29                                                      
CONECT   28   27                                                                
CONECT   29   27   36   37                                                      
CONECT   30   21                                                                
CONECT   31   22                                                                
CONECT   32   25                                                                
CONECT   33   25                                                                
CONECT   34   26                                                                
CONECT   35   26                                                                
CONECT   36   29                                                                
CONECT   37   29                                                                
CONECT   38   23   39   49                                                      
CONECT   39   38   40   47   50                                                 
CONECT   40   39   41   51   52                                                 
CONECT   41   40   42   53   54                                                 
CONECT   42   41   43   55   56                                                 
CONECT   43   42   44   57                                                      
CONECT   44   43   45   46                                                      
CONECT   45   44   58                                                           
CONECT   46   44   59   60                                                      
CONECT   47   39   48   61                                                      
CONECT   48   47                                                                
CONECT   49   38                                                                
CONECT   50   39                                                                
CONECT   51   40                                                                
CONECT   52   40                                                                
CONECT   53   41                                                                
CONECT   54   41                                                                
CONECT   55   42                                                                
CONECT   56   42                                                                
CONECT   57   43                                                                
CONECT   58   45                                                                
CONECT   59   46                                                                
CONECT   60   46                                                                
CONECT   61   47   62   66                                                      
CONECT   62   61   63   64   67                                                 
CONECT   63   62   68   69   70                                                 
CONECT   64   62   65   71                                                      
CONECT   65   64                                                                
CONECT   66   61                                                                
CONECT   67   62                                                                
CONECT   68   63                                                                
CONECT   69   63                                                                
CONECT   70   63                                                                
CONECT   71   64   72   78                                                      
CONECT   72   71   73   76   79                                                 
CONECT   73   72   74   75   80                                                 
CONECT   74   73   81   82   83                                                 
CONECT   75   73   84   85   86                                                 
CONECT   76   72   77   87                                                      
CONECT   77   76                                                                
CONECT   78   71                                                                
CONECT   79   72                                                                
CONECT   80   73                                                                
CONECT   81   74                                                                
CONECT   82   74                                                                
CONECT   83   74                                                                
CONECT   84   75                                                                
CONECT   85   75                                                                
CONECT   86   75                                                                
CONECT   87   76   88   98                                                      
CONECT   88   87   89   96   99                                                 
CONECT   89   88   90  100  101                                                 
CONECT   90   89   91  102  103                                                 
CONECT   91   90   92  104  105                                                 
CONECT   92   91   93  106                                                      
CONECT   93   92   94   95                                                      
CONECT   94   93  107                                                           
CONECT   95   93  108  109                                                      
CONECT   96   88   97  110                                                      
CONECT   97   96                                                                
CONECT   98   87                                                                
CONECT   99   88                                                                
CONECT  100   89                                                                
CONECT  101   89                                                                
CONECT  102   90                                                                
CONECT  103   90                                                                
CONECT  104   91                                                                
CONECT  105   91                                                                
CONECT  106   92                                                                
CONECT  107   94                                                                
CONECT  108   95                                                                
CONECT  109   95                                                                
CONECT  110   96  111  114                                                      
CONECT  111  110  112  115  117                                                 
CONECT  112  111  113  118  119                                                 
CONECT  113  112  114  120  121                                                 
CONECT  114  110  113  122  123                                                 
CONECT  115  111  116  124                                                      
CONECT  116  115                                                                
CONECT  117  111                                                                
CONECT  118  112                                                                
CONECT  119  112                                                                
CONECT  120  113                                                                
CONECT  121  113                                                                
CONECT  122  114                                                                
CONECT  123  114                                                                
CONECT  124  115  125  129                                                      
CONECT  125  124  126  127  130                                                 
CONECT  126  125  131  132  133                                                 
CONECT  127  125  128  134                                                      
CONECT  128  127                                                                
CONECT  129  124                                                                
CONECT  130  125                                                                
CONECT  131  126                                                                
CONECT  132  126                                                                
CONECT  133  126                                                                
CONECT  134  127  135  142                                                      
CONECT  135  134  136  140  143                                                 
CONECT  136  135  137  144  145                                                 
CONECT  137  136  138  139  146                                                 
CONECT  138  137  147  148  149                                                 
CONECT  139  137  150  151  152                                                 
CONECT  140  135  141  153                                                      
CONECT  141  140                                                                
CONECT  142  134                                                                
CONECT  143  135                                                                
CONECT  144  136                                                                
CONECT  145  136                                                                
CONECT  146  137                                                                
CONECT  147  138                                                                
CONECT  148  138                                                                
CONECT  149  138                                                                
CONECT  150  139                                                                
CONECT  151  139                                                                
CONECT  152  139                                                                
CONECT  153  140  154  159                                                      
CONECT  154  153  155  157  160                                                 
CONECT  155  154  156  164                                                      
CONECT  156  155                                                                
CONECT  157  154  158  161  162                                                 
CONECT  158  157  163                                                           
CONECT  159  153                                                                
CONECT  160  154                                                                
CONECT  161  157                                                                
CONECT  162  157                                                                
CONECT  163  158                                                                
CONECT  164  155                                                                
CONECT  166  171                                                                
CONECT  171  166  172  182                                                      
CONECT  172  171  173  175  183                                                 
CONECT  173  172  174  191                                                      
CONECT  174  173                                                                
CONECT  175  172  176  184  185                                                 
CONECT  176  175  177  178                                                      
CONECT  177  176  179  186                                                      
CONECT  178  176  180  187                                                      
CONECT  179  177  181  188                                                      
CONECT  180  178  181  189                                                      
CONECT  181  179  180  190                                                      
CONECT  182  171                                                                
CONECT  183  172                                                                
CONECT  184  175                                                                
CONECT  185  175                                                                
CONECT  186  177                                                                
CONECT  187  178                                                                
CONECT  188  179                                                                
CONECT  189  180                                                                
CONECT  190  181                                                                
CONECT  191  173  192  199                                                      
CONECT  192  191  193  195  200                                                 
CONECT  193  192  194  204                                                      
CONECT  194  193                                                                
CONECT  195  192  196  201  202                                                 
CONECT  196  195  197  198                                                      
CONECT  197  196                                                                
CONECT  198  196  203                                                           
CONECT  199  191                                                                
CONECT  200  192                                                                
CONECT  201  195                                                                
CONECT  202  195                                                                
CONECT  203  198                                                                
CONECT  204  193                                                                
CONECT  206  211                                                                
CONECT  211  206  212  222                                                      
CONECT  212  211  213  220  223                                                 
CONECT  213  212  214  224  225                                                 
CONECT  214  213  215  226  227                                                 
CONECT  215  214  216  228  229                                                 
CONECT  216  215  217  230                                                      
CONECT  217  216  218  219                                                      
CONECT  218  217  231                                                           
CONECT  219  217  232  233                                                      
CONECT  220  212  221  234                                                      
CONECT  221  220                                                                
CONECT  222  211                                                                
CONECT  223  212                                                                
CONECT  224  213                                                                
CONECT  225  213                                                                
CONECT  226  214                                                                
CONECT  227  214                                                                
CONECT  228  215                                                                
CONECT  229  215                                                                
CONECT  230  216                                                                
CONECT  231  218                                                                
CONECT  232  219                                                                
CONECT  233  219                                                                
CONECT  234  220  235  241                                                      
CONECT  235  234  236  239  242                                                 
CONECT  236  235  237  238  243                                                 
CONECT  237  236  244  245  246                                                 
CONECT  238  236  247  248  249                                                 
CONECT  239  235  240  250                                                      
CONECT  240  239                                                                
CONECT  241  234                                                                
CONECT  242  235                                                                
CONECT  243  236                                                                
CONECT  244  237                                                                
CONECT  245  237                                                                
CONECT  246  237                                                                
CONECT  247  238                                                                
CONECT  248  238                                                                
CONECT  249  238                                                                
CONECT  250  239                                                                
CONECT  252  257                                                                
CONECT  257  252  258  263                                                      
CONECT  258  257  259  261  264                                                 
CONECT  259  258  260  268                                                      
CONECT  260  259                                                                
CONECT  261  258  262  265  266                                                 
CONECT  262  261  267                                                           
CONECT  263  257                                                                
CONECT  264  258                                                                
CONECT  265  261                                                                
CONECT  266  261                                                                
CONECT  267  262                                                                
CONECT  268  259                                                                
CONECT  270  275                                                                
CONECT  275  270  276  277                                                      
CONECT  276  275                                                                
CONECT  277  275                                                                
MASTER      134    0   16    0    0    0    0    6  139    1  257    2          
END