HEADER    SUGAR BINDING PROTEIN                   18-AUG-11   2LI1              
TITLE     MONO-O-GALNAC GLYCOSYLATED MUCIN SEQUENCE BASED ON MUC2 MUCIN         
TITLE    2 GLYCOPROTEIN TANDEM REPEAT                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MUC2 MUCIN DOMAIN PEPTIDE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SYNTHESIZED VIA SOLID PHASE PEPTIDE SYNTHESIS         
KEYWDS    GLYCOSYLATION, TN ANTIGEN, SUGAR BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    27                                                                    
AUTHOR    A.BORGERT,J.HEIMBURG-MOLINARO,Y.LASANAJAK,T.JU,M.LIU,P.THOMPSON,      
AUTHOR   2 G.RAGUPATHI,G.BARANY,R.CUMMINGS,D.SMITH,D.LIVE                       
REVDAT   3   29-JUL-20 2LI1    1       COMPND SOURCE REMARK HETNAM              
REVDAT   3 2                   1       LINK   SITE   ATOM                       
REVDAT   2   27-JUN-12 2LI1    1       JRNL                                     
REVDAT   1   04-APR-12 2LI1    0                                                
JRNL        AUTH   A.BORGERT,J.HEIMBURG-MOLINARO,X.SONG,Y.LASANAJAK,T.JU,M.LIU, 
JRNL        AUTH 2 P.THOMPSON,G.RAGUPATHI,G.BARANY,D.F.SMITH,R.D.CUMMINGS,      
JRNL        AUTH 3 D.LIVE                                                       
JRNL        TITL   DECIPHERING STRUCTURAL ELEMENTS OF MUCIN GLYCOPROTEIN        
JRNL        TITL 2 RECOGNITION.                                                 
JRNL        REF    ACS CHEM.BIOL.                V.   7  1031 2012              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   22444368                                                     
JRNL        DOI    10.1021/CB300076S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, XPLOR-NIH                                       
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (XPLOR-NIH)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LI1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102409.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2-10 MM MUC2 MUCIN DOMAIN          
REMARK 210  PEPTIDE, 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 90%    
REMARK 210  H2O/10% D2O; 2-10 MM MUC2 MUCIN DOMAIN PEPTIDE, 2-10 MM SUGAR (N-   
REMARK 210  ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 100% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 3D TOCSY-NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-13C HMBC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION SPACE SIMULATED            
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE MODIFIED SEQUENCE PTTTPLK FRAGMENT WAS CHOSEN BECAUSE IT WAS     
REMARK 400 RELEVANT TO STRUCTURE/FUNCTION ANALYSIS OF POST TRANSLATIONAL        
REMARK 400 GLYCOSYLATION OF MUC2, FOR WHICH IT WAS USED AS A MODEL SUBSTRATE.   
REMARK 400 STUDIES ON IT AND ON O-GALNAC GLYCOSYLATED FORMS HAD BEEN CARRIED    
REMARK 400 OUT USING SEVERAL POLYPEPTIDE GALNAC TRANSFERASE ISOFORMS.           
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 THR A   3       35.29   -152.90                                   
REMARK 500  1 PRO A   6      101.78    -44.62                                   
REMARK 500  2 THR A   3       35.08   -152.90                                   
REMARK 500  2 PRO A   6       90.44    -44.53                                   
REMARK 500  3 THR A   3       48.34   -153.30                                   
REMARK 500  3 PRO A   6       91.75    -38.16                                   
REMARK 500  3 LEU A   7      113.75   -163.82                                   
REMARK 500  4 THR A   3       39.39   -153.13                                   
REMARK 500  4 THR A   5       64.93   -154.38                                   
REMARK 500  4 PRO A   6      162.44    -44.66                                   
REMARK 500  5 THR A   3       42.52   -153.21                                   
REMARK 500  5 THR A   5       73.33   -154.41                                   
REMARK 500  6 THR A   3       35.34   -153.19                                   
REMARK 500  6 PRO A   6       86.55    -44.63                                   
REMARK 500  7 THR A   3       49.58   -153.58                                   
REMARK 500  7 PRO A   6      105.72    -44.74                                   
REMARK 500  7 LEU A   7      116.80   -163.33                                   
REMARK 500  8 THR A   3       45.22   -153.23                                   
REMARK 500  8 THR A   5       66.81   -154.40                                   
REMARK 500  8 PRO A   6      165.65    -44.67                                   
REMARK 500  9 THR A   3       40.26   -153.18                                   
REMARK 500  9 PRO A   6       74.06    -44.64                                   
REMARK 500  9 LEU A   7       24.52    -76.33                                   
REMARK 500 10 THR A   3       35.17   -152.89                                   
REMARK 500 10 LEU A   7       97.35   -163.21                                   
REMARK 500 11 THR A   3       35.05   -152.95                                   
REMARK 500 11 PRO A   6      103.26    -44.67                                   
REMARK 500 12 THR A   3       35.16   -152.88                                   
REMARK 500 12 PRO A   6       86.40    -44.68                                   
REMARK 500 13 THR A   3       39.98   -153.21                                   
REMARK 500 13 PRO A   6      103.02    -44.59                                   
REMARK 500 14 THR A   3       39.66   -153.16                                   
REMARK 500 14 PRO A   6      103.77    -44.55                                   
REMARK 500 14 LEU A   7       97.82   -163.22                                   
REMARK 500 15 THR A   3       41.58   -153.21                                   
REMARK 500 15 PRO A   6       98.23    -44.64                                   
REMARK 500 16 THR A   3       39.68   -153.14                                   
REMARK 500 16 PRO A   6      100.32    -44.75                                   
REMARK 500 16 LEU A   7       22.48    -75.67                                   
REMARK 500 17 THR A   3       46.21   -153.08                                   
REMARK 500 18 THR A   3       35.82   -153.06                                   
REMARK 500 18 PRO A   6       98.02    -44.68                                   
REMARK 500 19 THR A   3       38.46   -153.16                                   
REMARK 500 19 PRO A   6      102.15    -44.60                                   
REMARK 500 20 THR A   3       38.17   -152.92                                   
REMARK 500 20 PRO A   6      107.98    -44.57                                   
REMARK 500 21 THR A   3       35.26   -153.15                                   
REMARK 500 21 THR A   5       66.33   -154.35                                   
REMARK 500 21 LEU A   7       26.69    -75.73                                   
REMARK 500 22 THR A   3       40.90   -153.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17874   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI2   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE PTTTP IS PART OF THE MUC2 MUCIN REPEAT POLYPEPTIDE      
REMARK 999 PTTTPITTTTTVTPTPTPTGTQT.                                             
DBREF  2LI1 A    1     9  PDB    2LI1     2LI1             1      9             
SEQRES   1 A    9  ACE PRO THR THR THR PRO LEU LYS NH2                          
MODRES 2LI1 THR A    4  THR  GLYCOSYLATION SITE                                 
HET    ACE  A   1       6                                                       
HET    NH2  A   9       3                                                       
HET    A2G  A  10      28                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     A2G 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSE                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  A2G    C8 H15 N O6                                                  
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.31  
LINK         OG1 THR A   4                 C1  A2G A  10     1555   1555  1.41  
LINK         C   LYS A   8                 N   NH2 A   9     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1    -106.742 -55.799  65.813  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.286 -56.001  66.899  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.627 -56.711  65.315  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.279 -57.332  66.128  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -104.809 -56.111  64.944  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -106.002 -57.338  64.519  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.085 -54.806  65.039  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.155 -53.834  65.393  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.394 -54.527  65.953  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.203 -55.074  65.204  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.479 -53.121  64.071  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.587 -53.717  63.021  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.491 -54.500  63.740  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.780 -53.115  66.104  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.516 -53.282  63.811  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.280 -52.064  64.162  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -108.160 -54.380  62.387  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.142 -52.933  62.428  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.258 -55.408  63.201  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.608 -53.892  63.866  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.536 -54.498  67.274  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.680 -55.127  67.924  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.990 -54.438  69.249  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.398 -55.084  70.214  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.391 -56.609  68.172  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.179 -56.738  68.901  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.264 -57.337  66.833  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.860 -54.047  67.822  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.540 -55.043  67.276  1.00  0.00           H  
ATOM     30  HB  THR A   3    -111.200 -57.045  68.737  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.401 -56.953  69.810  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -109.317 -57.089  66.377  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.068 -57.033  66.179  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -110.317 -58.404  66.996  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.792 -53.125  69.288  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.044 -52.360  70.503  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.443 -51.752  70.473  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.220 -52.003  69.552  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.005 -51.246  70.645  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.562 -50.876  69.358  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.808 -51.752  71.452  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.471 -52.662  68.486  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.967 -53.019  71.355  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.444 -50.398  71.147  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.356 -52.588  70.939  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -109.141 -52.067  72.430  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.083 -50.959  71.557  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.757 -50.952  71.487  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.066 -50.313  71.566  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.986 -49.027  72.382  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.066 -48.839  73.177  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.074 -51.267  72.211  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.849 -50.558  73.168  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.330 -52.411  72.900  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.098 -50.788  72.194  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.401 -50.075  70.568  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.724 -51.673  71.450  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.267 -50.298  73.886  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.014 -52.956  73.534  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -113.527 -52.008  73.500  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -113.922 -53.077  72.154  1.00  0.00           H  
ATOM     62  N   PRO A   6    -114.932 -48.147  72.195  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -114.983 -46.847  72.915  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.690 -47.006  74.405  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.552 -47.427  75.176  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.418 -46.341  72.693  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.122 -47.373  71.862  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.057 -48.296  71.275  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.287 -46.152  72.474  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -116.919 -46.226  73.644  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.400 -45.399  72.168  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -117.803 -47.940  72.482  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -117.665 -46.893  71.063  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.408 -49.319  71.260  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.776 -47.973  70.284  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.467 -46.668  74.802  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.071 -46.777  76.201  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.679 -45.644  77.020  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.224 -44.502  76.951  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.546 -46.733  76.317  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.032 -48.085  76.814  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -109.504 -48.100  76.764  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -111.497 -48.307  78.256  1.00  0.00           C  
ATOM     84  H   LEU A   7    -112.821 -46.338  74.143  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.423 -47.720  76.592  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.118 -46.518  75.349  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.261 -45.962  77.017  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.421 -48.871  76.184  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -109.138 -49.007  77.222  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.117 -47.245  77.300  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -109.177 -48.059  75.736  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -112.030 -49.243  78.322  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -112.149 -47.499  78.552  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -110.638 -48.334  78.910  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.709 -45.967  77.795  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -115.372 -44.967  78.624  1.00  0.00           C  
ATOM     97  C   LYS A   8    -116.084 -45.631  79.799  1.00  0.00           C  
ATOM     98  O   LYS A   8    -115.620 -45.545  80.936  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -116.385 -44.183  77.788  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.867 -42.763  77.556  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -116.751 -42.059  76.524  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -118.194 -42.019  77.030  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -118.907 -43.252  76.593  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.029 -46.893  77.810  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -114.631 -44.281  79.006  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -116.525 -44.677  76.837  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -117.328 -44.139  78.312  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -115.891 -42.215  78.486  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.853 -42.805  77.188  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -116.393 -41.050  76.373  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -116.714 -42.598  75.590  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -118.196 -41.965  78.109  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -118.694 -41.151  76.625  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -119.903 -43.026  76.398  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -118.855 -43.968  77.347  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -118.463 -43.623  75.730  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -117.189 -46.292  79.590  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -117.648 -46.221  78.727  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -117.553 -46.872  80.292  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.770 -48.562  69.580  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.268 -49.724  68.955  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.100 -49.564  67.443  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.650 -50.724  66.751  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.613 -49.413  67.117  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.461 -49.079  65.745  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.011 -48.303  67.981  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.536 -47.048  67.573  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.366 -48.551  69.449  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.801 -47.423  70.314  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.438 -47.207  69.980  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.674 -50.602  65.912  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.215 -49.524  65.668  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.194 -51.894  65.293  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.317 -49.840  69.186  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.625 -48.677  67.120  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.259 -51.608  66.908  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.104 -50.343  67.319  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.717 -49.577  65.399  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.938 -48.299  67.866  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -107.818 -46.411  67.578  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.954 -49.497  69.768  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.363 -46.518  70.137  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.155 -52.138  65.722  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.298 -51.766  64.226  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.497 -52.695  65.492  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.878 -47.696  71.356  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.111 -46.484  70.521  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1    -106.261 -54.359  66.320  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.877 -54.852  67.265  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -104.970 -54.990  65.810  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -104.224 -54.223  65.672  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.158 -55.484  64.868  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -104.614 -55.712  66.530  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.674 -53.282  65.710  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.914 -52.556  66.096  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.081 -53.510  66.344  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.716 -53.987  65.403  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.209 -51.635  64.902  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.130 -51.875  63.887  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.004 -52.636  64.583  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.734 -51.958  66.974  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.175 -51.875  64.481  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.189 -50.603  65.218  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.523 -52.461  63.067  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.755 -50.932  63.519  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -105.576 -53.373  63.917  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.247 -51.956  64.938  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.356 -53.782  67.616  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.447 -54.680  67.975  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.991 -54.336  69.359  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.391 -55.220  70.116  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.958 -56.129  67.962  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.819 -56.250  68.803  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.586 -56.533  66.535  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.816 -53.373  68.324  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.241 -54.575  67.251  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.741 -56.779  68.322  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.109 -56.604  69.648  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -108.648 -56.071  66.264  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.358 -56.205  65.855  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -109.488 -57.607  66.478  1.00  0.00           H  
ATOM     35  N   THR A   4    -111.000 -53.047  69.682  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.487 -52.599  70.980  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.951 -52.183  70.889  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.406 -51.698  69.852  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.649 -51.417  71.475  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -110.227 -50.667  70.357  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.415 -51.932  72.218  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.673 -52.386  69.035  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.398 -53.410  71.688  1.00  0.00           H  
ATOM     44  HB  THR A   4    -111.238 -50.804  72.137  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.726 -52.555  73.043  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.845 -51.095  72.594  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.802 -52.510  71.542  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.686 -52.374  71.980  1.00  0.00           N  
ATOM     49  CA  THR A   5    -115.099 -52.014  72.011  1.00  0.00           C  
ATOM     50  C   THR A   5    -115.270 -50.544  72.380  1.00  0.00           C  
ATOM     51  O   THR A   5    -114.381 -49.934  72.975  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.838 -52.886  73.028  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.510 -52.055  73.963  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.835 -53.777  73.764  1.00  0.00           C  
ATOM     55  H   THR A   5    -113.271 -52.764  72.778  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.525 -52.183  71.034  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.556 -53.508  72.517  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.885 -51.398  74.280  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.111 -53.158  74.274  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -114.329 -54.413  73.053  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -115.358 -54.389  74.485  1.00  0.00           H  
ATOM     62  N   PRO A   6    -116.392 -49.974  72.036  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -116.697 -48.547  72.324  1.00  0.00           C  
ATOM     64  C   PRO A   6    -116.314 -48.156  73.748  1.00  0.00           C  
ATOM     65  O   PRO A   6    -117.118 -48.276  74.673  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -118.216 -48.429  72.116  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -118.711 -49.791  71.724  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -117.495 -50.628  71.336  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -116.190 -47.910  71.617  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -118.689 -48.113  73.035  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -118.428 -47.723  71.328  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -119.224 -50.248  72.559  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -119.379 -49.710  70.880  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.614 -51.649  71.674  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -117.333 -50.595  70.269  1.00  0.00           H  
ATOM     76  N   LEU A   7    -115.081 -47.688  73.917  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.606 -47.275  75.233  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.334 -46.441  75.105  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.679 -46.447  74.064  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -114.326 -48.506  76.097  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -113.112 -49.255  75.543  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -111.884 -48.939  76.396  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -113.384 -50.761  75.578  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.483 -47.618  73.145  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.368 -46.680  75.711  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -114.124 -48.195  77.112  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -115.185 -49.158  76.083  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -112.932 -48.943  74.523  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -111.872 -47.886  76.636  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -110.989 -49.193  75.847  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -111.921 -49.516  77.309  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -112.559 -51.286  75.120  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -114.293 -50.975  75.035  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -113.493 -51.083  76.602  1.00  0.00           H  
ATOM     95  N   LYS A   8    -112.994 -45.725  76.171  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -111.798 -44.889  76.166  1.00  0.00           C  
ATOM     97  C   LYS A   8    -111.307 -44.648  77.590  1.00  0.00           C  
ATOM     98  O   LYS A   8    -111.346 -45.554  78.423  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -112.102 -43.548  75.496  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -113.291 -42.885  76.194  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -113.624 -41.566  75.493  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -114.863 -41.753  74.616  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -115.149 -40.486  73.884  1.00  0.00           N  
ATOM    104  H   LYS A   8    -113.554 -45.759  76.974  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -111.022 -45.390  75.608  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -111.236 -42.905  75.569  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -112.342 -43.711  74.457  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -114.146 -43.543  76.150  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -113.039 -42.688  77.225  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -113.817 -40.805  76.235  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -112.790 -41.265  74.876  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -114.685 -42.547  73.906  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -115.709 -42.009  75.237  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -114.567 -40.443  73.025  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -114.926 -39.675  74.497  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -116.155 -40.457  73.622  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -110.844 -43.474  77.922  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -111.154 -43.039  78.743  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -110.194 -43.023  77.344  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.708 -48.529  71.160  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -111.060 -49.535  70.239  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.899 -48.969  68.827  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.302 -49.961  67.838  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.437 -48.572  68.609  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.313 -47.877  67.378  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.977 -47.668  69.754  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.643 -46.416  69.663  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -109.314 -48.328  71.092  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.893 -47.410  72.242  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.488 -47.213  72.200  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.237 -49.690  66.933  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.813 -48.604  66.869  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.547 -50.797  65.932  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -112.090 -49.824  70.390  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.522 -48.093  68.724  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.876 -50.845  67.841  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.823 -49.461  68.585  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.473 -48.502  66.666  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.911 -47.514  69.686  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.090 -45.755  70.087  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.797 -49.272  71.173  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -109.394 -46.457  72.142  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.590 -51.067  66.005  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.335 -50.449  64.932  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.935 -51.661  66.150  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -109.166 -47.863  73.183  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -107.260 -46.880  71.329  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1    -107.525 -55.810  69.937  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.708 -54.879  70.722  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -106.760 -57.057  70.367  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -107.452 -57.873  70.510  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -106.239 -56.859  71.292  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -106.044 -57.322  69.602  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.971 -55.781  68.711  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.733 -54.632  68.152  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.799 -54.126  69.121  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.879 -54.706  69.229  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -109.379 -55.187  66.872  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -108.962 -56.624  66.758  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.797 -56.842  67.721  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.059 -53.832  67.893  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -110.455 -55.118  66.943  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -109.029 -54.636  66.012  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -109.789 -57.267  67.025  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -108.641 -56.835  65.750  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.868 -57.816  68.186  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.853 -56.728  67.212  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.486 -53.040  69.821  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.426 -52.465  70.776  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.171 -50.971  70.944  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.089 -50.468  72.065  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.287 -53.163  72.131  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.929 -53.112  72.550  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.729 -54.621  72.004  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.611 -52.619  69.693  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.431 -52.611  70.412  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.908 -52.665  72.859  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.453 -53.809  72.094  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -109.969 -55.184  71.485  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.655 -54.670  71.449  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -110.878 -55.039  72.989  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.046 -50.263  69.825  1.00  0.00           N  
ATOM     36  CA  THR A   4    -109.788 -48.829  69.870  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.096 -48.054  69.761  1.00  0.00           C  
ATOM     38  O   THR A   4    -111.091 -46.844  69.533  1.00  0.00           O  
ATOM     39  CB  THR A   4    -108.866 -48.416  68.719  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -108.951 -49.377  67.688  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -107.420 -48.352  69.216  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.129 -50.712  68.958  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.311 -48.585  70.806  1.00  0.00           H  
ATOM     44  HB  THR A   4    -109.159 -47.446  68.348  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.345 -47.627  70.012  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -106.773 -48.062  68.402  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -107.122 -49.323  69.584  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.216 -48.754  69.913  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.515 -48.100  69.818  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.889 -47.514  71.177  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.736 -48.177  72.203  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.567 -49.125  69.373  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -113.999 -49.982  68.394  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.780 -48.410  68.779  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.168 -49.717  70.083  1.00  0.00           H  
ATOM     56  HA  THR A   5    -113.462 -47.306  69.088  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.880 -49.710  70.223  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -114.596 -50.722  68.265  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.467 -47.806  67.941  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -116.231 -47.780  69.532  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -116.500 -49.142  68.445  1.00  0.00           H  
ATOM     62  N   PRO A   6    -114.372 -46.302  71.211  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -114.764 -45.631  72.476  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.423 -46.603  73.451  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.637 -46.810  73.417  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -115.739 -44.528  72.023  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -115.829 -44.629  70.527  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -114.614 -45.433  70.068  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -113.901 -45.178  72.936  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -116.711 -44.689  72.468  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -115.358 -43.558  72.303  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -116.741 -45.139  70.246  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -115.802 -43.646  70.085  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -114.845 -46.006  69.184  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -113.766 -44.787  69.902  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.605 -47.201  74.313  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -115.100 -48.159  75.294  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.061 -48.383  76.390  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.984 -48.922  76.135  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -115.424 -49.490  74.612  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -115.426 -50.611  75.653  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -116.427 -50.277  76.761  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -115.826 -51.927  74.985  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.647 -46.998  74.283  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -116.002 -47.768  75.741  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -116.397 -49.428  74.147  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -114.678 -49.701  73.861  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -114.438 -50.708  76.080  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -116.869 -51.190  77.132  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -117.200 -49.636  76.366  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -115.916 -49.771  77.567  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -115.006 -52.290  74.382  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -116.689 -51.763  74.356  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -116.067 -52.658  75.743  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.392 -47.962  77.608  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -113.481 -48.118  78.739  1.00  0.00           C  
ATOM     97  C   LYS A   8    -113.610 -49.514  79.339  1.00  0.00           C  
ATOM     98  O   LYS A   8    -114.684 -49.897  79.801  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -113.790 -47.072  79.812  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.182 -47.333  80.395  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.773 -46.023  80.923  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -116.548 -45.324  79.804  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -116.683 -43.874  80.121  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.264 -47.538  77.749  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -112.468 -47.977  78.397  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -113.052 -47.134  80.599  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -113.766 -46.086  79.373  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -115.824 -47.734  79.625  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.105 -48.042  81.205  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -116.440 -46.234  81.746  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -114.977 -45.377  81.263  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -116.015 -45.441  78.871  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -117.530 -45.767  79.715  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -116.064 -43.634  80.921  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -117.672 -43.666  80.372  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -116.410 -43.311  79.293  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -112.571 -50.306  79.357  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -112.661 -51.239  79.073  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -111.693 -49.956  79.618  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.355 -47.877  65.942  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -109.883 -48.919  66.733  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.246 -50.087  65.812  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.840 -51.170  66.584  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.983 -50.576  65.102  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.335 -51.536  64.116  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.284 -49.391  64.434  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.081 -48.916  63.359  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.090 -48.271  65.458  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.425 -47.068  64.788  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.104 -47.412  64.399  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.035 -51.663  66.269  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.704 -51.245  65.325  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.539 -52.812  67.134  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -110.776 -48.576  67.234  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.957 -49.746  65.074  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.346 -51.552  67.339  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.317 -51.027  65.822  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.321 -51.101  63.260  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.321 -49.704  64.058  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.557 -48.968  62.555  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.473 -48.623  66.272  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -107.995 -46.781  63.917  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.495 -52.548  67.562  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.650 -53.699  66.527  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.832 -53.005  67.927  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.392 -46.242  65.483  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -105.959 -48.333  64.625  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1    -107.946 -56.268  63.671  1.00  0.00           C  
HETATM    2  O   ACE A   1    -108.081 -57.111  64.558  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -107.956 -56.672  62.200  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -107.846 -57.743  62.120  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -107.139 -56.186  61.688  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -108.891 -56.372  61.751  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.790 -55.001  63.936  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.760 -54.459  65.322  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.863 -55.054  66.192  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.731 -55.778  65.702  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.959 -52.945  65.148  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -108.099 -52.687  63.675  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.626 -53.941  62.942  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.796 -54.643  65.768  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.854 -52.630  65.665  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.102 -52.413  65.532  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -109.134 -52.486  63.436  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.484 -51.848  63.389  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -108.243 -54.128  62.075  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.588 -53.849  62.662  1.00  0.00           H  
ATOM     21  N   THR A   3    -108.823 -54.745  67.483  1.00  0.00           N  
ATOM     22  CA  THR A   3    -109.825 -55.254  68.413  1.00  0.00           C  
ATOM     23  C   THR A   3    -109.987 -54.308  69.598  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.143 -54.747  70.738  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.414 -56.640  68.915  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.838 -57.377  67.847  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.645 -57.379  69.443  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.108 -54.164  67.817  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.770 -55.337  67.898  1.00  0.00           H  
ATOM     30  HB  THR A   3    -108.694 -56.536  69.711  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -107.981 -57.698  68.135  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.399 -56.662  69.731  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.367 -57.974  70.301  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.036 -58.024  68.670  1.00  0.00           H  
ATOM     35  N   THR A   4    -109.949 -53.009  69.322  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.083 -52.009  70.375  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.531 -51.544  70.492  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.273 -51.540  69.509  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.182 -50.810  70.074  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.074 -50.666  68.675  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -107.787 -51.049  70.656  1.00  0.00           C  
ATOM     42  H   THR A   4    -109.829 -52.718  68.393  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.779 -52.447  71.314  1.00  0.00           H  
ATOM     44  HB  THR A   4    -109.604 -49.917  70.511  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.864 -51.208  71.721  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.165 -50.188  70.463  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -107.350 -51.922  70.192  1.00  0.00           H  
ATOM     48  N   THR A   5    -111.926 -51.153  71.698  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.289 -50.688  71.931  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.335 -49.744  73.129  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.951 -50.048  74.150  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.212 -51.881  72.183  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.556 -51.428  72.271  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -113.816 -52.569  73.491  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.291 -51.176  72.445  1.00  0.00           H  
ATOM     56  HA  THR A   5    -113.634 -50.159  71.055  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.122 -52.585  71.371  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.131 -52.196  72.233  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.541 -52.331  74.256  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -112.841 -52.221  73.799  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -113.788 -53.637  73.341  1.00  0.00           H  
ATOM     62  N   PRO A   6    -112.697 -48.612  73.016  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -112.640 -47.601  74.106  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.005 -47.381  74.753  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.036 -47.739  74.185  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -112.151 -46.317  73.415  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -111.954 -46.648  71.965  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -111.956 -48.170  71.836  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -111.921 -47.901  74.851  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -112.892 -45.538  73.519  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -111.215 -45.999  73.847  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -112.760 -46.226  71.379  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -111.008 -46.259  71.623  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -112.464 -48.473  70.929  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -110.950 -48.557  71.858  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.001 -46.790  75.943  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -115.245 -46.527  76.659  1.00  0.00           C  
ATOM     78  C   LEU A   7    -115.015 -45.520  77.781  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.910 -45.002  77.947  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -115.795 -47.829  77.244  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -114.634 -48.731  77.665  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -113.742 -47.986  78.660  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -115.187 -49.997  78.325  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.148 -46.526  76.348  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.968 -46.123  75.967  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -116.409 -47.605  78.105  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -116.391 -48.335  76.500  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -114.055 -49.001  76.794  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -114.361 -47.465  79.376  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -113.127 -47.276  78.129  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -113.111 -48.694  79.177  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -114.375 -50.559  78.761  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -115.686 -50.602  77.582  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -115.889 -49.722  79.098  1.00  0.00           H  
ATOM     95  N   LYS A   8    -116.065 -45.246  78.548  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -115.966 -44.299  79.652  1.00  0.00           C  
ATOM     97  C   LYS A   8    -117.048 -44.573  80.691  1.00  0.00           C  
ATOM     98  O   LYS A   8    -117.157 -43.849  81.681  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -116.112 -42.868  79.127  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -117.187 -42.830  78.039  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -117.534 -41.376  77.714  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -118.501 -41.335  76.529  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -118.613 -39.934  76.030  1.00  0.00           N  
ATOM    104  H   LYS A   8    -116.921 -45.689  78.367  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -114.998 -44.402  80.116  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -116.397 -42.215  79.938  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.171 -42.539  78.712  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.816 -43.320  77.150  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -118.072 -43.340  78.388  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -117.999 -40.917  78.575  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -116.633 -40.839  77.461  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -118.129 -41.969  75.738  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -119.473 -41.684  76.844  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -118.832 -39.299  76.823  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -119.374 -39.880  75.321  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -117.714 -39.647  75.597  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -117.857 -45.583  80.527  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -118.727 -45.449  80.095  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -117.600 -46.474  80.844  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.441 -48.366  68.530  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -109.959 -49.650  68.260  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.158 -49.777  66.748  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.741 -51.075  66.427  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.806 -49.619  66.049  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.006 -49.550  64.645  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.129 -48.335  66.532  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.848 -47.210  66.049  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.112 -48.312  68.062  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.472 -47.011  68.550  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.196 -46.855  67.946  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.959 -51.169  65.905  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.663 -50.189  65.663  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.487 -52.583  65.681  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -110.910 -49.770  68.756  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.824 -48.997  66.412  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.227 -51.890  66.600  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.179 -50.467  66.282  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.343 -48.677  64.436  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.116 -48.302  66.160  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.215 -46.588  65.684  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.551 -49.156  68.433  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.102 -46.177  68.282  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.402 -52.718  66.239  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.681 -52.732  64.629  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.751 -53.299  66.016  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.359 -47.047  69.624  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -105.557 -46.688  68.642  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1    -106.695 -56.270  64.882  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.807 -56.554  66.074  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.967 -57.202  63.919  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.293 -56.628  63.302  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -106.689 -57.706  63.292  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.406 -57.934  64.481  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.186 -55.168  64.383  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.919 -54.164  65.200  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.925 -54.818  66.143  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.797 -55.572  65.709  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.634 -53.277  64.168  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -108.284 -53.814  62.811  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.097 -54.760  62.983  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.221 -53.566  65.762  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.703 -53.324  64.320  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.293 -52.258  64.257  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -109.128 -54.350  62.400  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -108.008 -53.004  62.155  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.195 -55.613  62.326  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.168 -54.241  62.802  1.00  0.00           H  
ATOM     21  N   THR A   3    -108.799 -54.524  67.432  1.00  0.00           N  
ATOM     22  CA  THR A   3    -109.702 -55.090  68.427  1.00  0.00           C  
ATOM     23  C   THR A   3    -109.812 -54.168  69.637  1.00  0.00           C  
ATOM     24  O   THR A   3    -109.801 -54.625  70.781  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.196 -56.464  68.873  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.435 -57.049  67.825  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.385 -57.364  69.209  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.084 -53.917  67.721  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.681 -55.206  67.986  1.00  0.00           H  
ATOM     30  HB  THR A   3    -108.576 -56.352  69.749  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -107.924 -57.771  68.197  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -110.070 -58.136  69.895  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.759 -57.818  68.303  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.166 -56.774  69.664  1.00  0.00           H  
ATOM     35  N   THR A   4    -109.917 -52.869  69.378  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.016 -51.891  70.455  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.478 -51.557  70.741  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.346 -51.746  69.889  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.264 -50.614  70.073  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.386 -50.419  68.681  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -107.782 -50.762  70.423  1.00  0.00           C  
ATOM     42  H   THR A   4    -109.926 -52.563  68.447  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.571 -52.304  71.347  1.00  0.00           H  
ATOM     44  HB  THR A   4    -109.678 -49.774  70.607  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.362 -51.586  69.866  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.680 -50.952  71.481  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -107.260 -49.852  70.168  1.00  0.00           H  
ATOM     48  N   THR A   5    -111.740 -51.058  71.944  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.101 -50.701  72.331  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.085 -49.624  73.412  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.365 -49.897  74.580  1.00  0.00           O  
ATOM     52  CB  THR A   5    -113.838 -51.937  72.850  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -114.992 -51.529  73.572  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -112.913 -52.736  73.771  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.008 -50.928  72.582  1.00  0.00           H  
ATOM     56  HA  THR A   5    -113.623 -50.321  71.467  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.133 -52.557  72.018  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.296 -50.699  73.200  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -112.577 -52.104  74.579  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -112.061 -53.086  73.208  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -113.450 -53.582  74.174  1.00  0.00           H  
ATOM     62  N   PRO A   6    -112.762 -48.416  73.040  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -112.704 -47.266  73.981  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.095 -46.763  74.357  1.00  0.00           C  
ATOM     65  O   PRO A   6    -114.866 -46.340  73.496  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -111.921 -46.184  73.219  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -111.565 -46.762  71.881  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -112.418 -48.012  71.677  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -112.158 -47.542  74.869  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -112.537 -45.306  73.091  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -111.021 -45.930  73.758  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -111.774 -46.041  71.103  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -110.520 -47.031  71.863  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -113.309 -47.775  71.110  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -111.849 -48.788  71.190  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.408 -46.813  75.648  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -115.708 -46.359  76.127  1.00  0.00           C  
ATOM     78  C   LEU A   7    -115.682 -46.158  77.639  1.00  0.00           C  
ATOM     79  O   LEU A   7    -115.230 -47.029  78.383  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -116.786 -47.382  75.764  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -116.432 -48.736  76.381  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -117.308 -48.982  77.611  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -116.676 -49.843  75.353  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.753 -47.162  76.290  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.947 -45.418  75.653  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -117.741 -47.050  76.146  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -116.841 -47.481  74.691  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -115.391 -48.737  76.675  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -116.893 -49.793  78.192  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -118.308 -49.241  77.295  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -117.343 -48.087  78.214  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -117.718 -49.847  75.069  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -116.417 -50.799  75.785  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -116.064 -49.666  74.481  1.00  0.00           H  
ATOM     95  N   LYS A   8    -116.170 -45.006  78.087  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -116.198 -44.702  79.513  1.00  0.00           C  
ATOM     97  C   LYS A   8    -117.430 -45.318  80.168  1.00  0.00           C  
ATOM     98  O   LYS A   8    -117.687 -46.511  80.010  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -116.209 -43.187  79.724  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -114.978 -42.569  79.058  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.406 -41.806  77.802  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -114.166 -41.271  77.083  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -114.586 -40.366  75.977  1.00  0.00           N  
ATOM    104  H   LYS A   8    -116.518 -44.349  77.447  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -115.313 -45.112  79.976  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -117.105 -42.770  79.285  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -116.191 -42.971  80.782  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -114.500 -41.889  79.748  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.287 -43.351  78.784  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -115.946 -42.471  77.144  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -116.043 -40.981  78.082  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -113.553 -40.722  77.783  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -113.599 -42.096  76.679  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -115.178 -40.893  75.303  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -113.742 -40.003  75.487  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -115.132 -39.571  76.365  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -118.211 -44.571  80.900  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -118.045 -43.608  80.966  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -118.964 -44.974  81.380  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.882 -48.135  68.663  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.374 -49.438  68.445  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.822 -49.546  66.985  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.376 -50.869  66.728  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.627 -49.288  66.065  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -110.079 -49.184  64.723  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.936 -47.984  66.472  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.776 -46.884  66.154  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.658 -47.993  67.978  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.016 -46.668  68.390  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.616 -46.849  68.551  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.610 -51.019  66.259  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.354 -50.068  66.014  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -113.048 -52.449  65.958  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.222 -49.616  69.089  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.581 -48.802  66.794  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.829 -51.663  66.905  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.928 -50.107  66.145  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -111.002 -49.448  64.699  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -108.003 -47.890  65.935  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -110.090 -47.001  65.254  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.995 -48.810  68.222  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.197 -45.927  67.626  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -114.108 -52.546  66.141  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.838 -52.679  64.924  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.507 -53.131  66.596  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.445 -46.336  69.324  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.180 -46.035  68.293  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1    -106.956 -55.251  65.476  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.583 -55.688  66.441  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.887 -56.094  64.789  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -106.260 -56.444  63.839  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.640 -56.941  65.413  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.003 -55.495  64.630  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.169 -54.058  64.994  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.179 -53.123  65.560  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.502 -53.823  65.858  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.290 -54.094  64.951  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.361 -52.050  64.474  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.454 -52.419  63.336  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.471 -53.467  63.854  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.795 -52.662  66.456  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.388 -52.037  64.139  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.085 -51.082  64.861  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -108.036 -52.828  62.522  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.912 -51.549  63.002  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.277 -54.213  63.094  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.553 -53.002  64.177  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.739 -54.112  67.133  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.971 -54.781  67.538  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.324 -54.425  68.978  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.847 -55.255  69.722  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.808 -56.297  67.409  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -110.007 -56.591  66.274  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -112.184 -56.948  67.249  1.00  0.00           C  
ATOM     28  H   THR A   3    -109.075 -53.873  67.812  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.773 -54.460  66.891  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.333 -56.686  68.297  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -110.010 -57.543  66.147  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -112.068 -58.019  67.171  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -112.658 -56.570  66.354  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -112.796 -56.712  68.107  1.00  0.00           H  
ATOM     35  N   THR A   4    -111.034 -53.187  69.365  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.318 -52.735  70.723  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.662 -52.017  70.778  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.099 -51.419  69.795  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.213 -51.791  71.201  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.658 -51.141  70.077  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.113 -52.591  71.901  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.623 -52.567  68.727  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.351 -53.592  71.378  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.623 -51.066  71.887  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.532 -53.113  72.749  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.338 -51.918  72.238  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.693 -53.307  71.209  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.315 -52.081  71.935  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.609 -51.433  72.107  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.428 -49.971  72.502  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.378 -49.579  73.010  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.417 -52.158  73.186  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.030 -51.202  74.039  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.488 -53.056  74.005  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.918 -52.572  72.684  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.152 -51.480  71.175  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.177 -52.765  72.719  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.340 -50.642  74.402  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -113.665 -52.469  74.385  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -114.106 -53.847  73.377  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -115.037 -53.484  74.830  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.431 -49.167  72.276  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.399 -47.717  72.604  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.810 -47.458  73.989  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.538 -47.363  74.976  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.871 -47.277  72.548  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.678 -48.492  72.193  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.709 -49.554  71.681  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.837 -47.181  71.858  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.178 -46.895  73.511  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.001 -46.519  71.791  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.196 -48.856  73.071  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.390 -48.248  71.420  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.009 -50.537  72.020  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.645 -49.524  70.604  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.487 -47.345  74.052  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -112.811 -47.097  75.320  1.00  0.00           C  
ATOM     78  C   LEU A   7    -112.968 -45.639  75.735  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.401 -44.741  75.114  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.324 -47.436  75.194  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -110.552 -46.784  76.342  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -111.169 -47.208  77.677  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -109.090 -47.234  76.293  1.00  0.00           C  
ATOM     84  H   LEU A   7    -112.956 -47.430  73.231  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.248 -47.728  76.079  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.195 -48.509  75.235  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -110.948 -47.064  74.254  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -110.606 -45.710  76.247  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -111.564 -48.209  77.589  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -111.966 -46.528  77.937  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -110.411 -47.186  78.446  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -108.449 -46.367  76.231  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -108.935 -47.858  75.425  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -108.855 -47.793  77.186  1.00  0.00           H  
ATOM     95  N   LYS A   8    -113.744 -45.410  76.791  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -113.969 -44.054  77.281  1.00  0.00           C  
ATOM     97  C   LYS A   8    -114.369 -44.077  78.753  1.00  0.00           C  
ATOM     98  O   LYS A   8    -114.938 -43.109  79.257  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.069 -43.379  76.461  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -116.325 -44.253  76.472  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -117.434 -43.566  75.673  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -118.781 -44.201  76.018  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -119.683 -44.127  74.834  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.170 -46.164  77.247  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.057 -43.487  77.174  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -115.297 -42.414  76.891  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -114.732 -43.249  75.444  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.100 -45.212  76.026  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -116.654 -44.398  77.489  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -117.456 -42.515  75.921  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -117.242 -43.683  74.616  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -118.632 -45.235  76.292  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -119.229 -43.671  76.845  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -119.220 -43.583  74.079  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -120.572 -43.660  75.104  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -119.886 -45.088  74.491  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -114.105 -45.131  79.475  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -113.178 -45.352  79.700  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -114.834 -45.712  79.779  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.681 -48.953  70.888  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.242 -49.862  69.967  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -109.979 -49.336  68.555  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.588 -50.222  67.569  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.469 -49.250  68.324  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.215 -48.592  67.092  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.823 -48.462  69.466  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.216 -47.100  69.383  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.276 -49.043  70.806  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.666 -48.234  71.953  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.315 -47.924  71.646  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.587 -49.806  66.797  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.056 -48.670  66.861  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.178 -50.842  65.846  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.307 -49.932  70.129  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.409 -48.350  68.458  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.255 -51.139  67.474  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.052 -50.246  68.293  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.606 -49.135  66.586  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.748 -48.532  69.388  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -107.579 -46.577  69.874  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.964 -50.074  70.883  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.224 -47.318  72.084  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.150 -51.146  66.204  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.276 -50.412  64.860  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.526 -51.702  65.801  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.705 -48.813  72.864  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.156 -47.010  71.895  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1    -108.139 -56.842  68.450  1.00  0.00           C  
HETATM    2  O   ACE A   1    -108.249 -56.699  69.668  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -108.253 -58.222  67.810  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -107.449 -58.359  67.103  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -109.201 -58.303  67.297  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -108.192 -58.980  68.576  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.921 -55.834  67.651  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.785 -54.433  68.131  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.855 -54.076  69.160  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.819 -54.817  69.351  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.941 -53.576  66.864  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -108.161 -54.521  65.719  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.780 -55.920  66.199  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.804 -54.279  68.548  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.790 -52.915  66.968  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.043 -53.001  66.694  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -109.202 -54.502  65.424  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.536 -54.241  64.886  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -108.456 -56.658  65.789  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.759 -56.148  65.935  1.00  0.00           H  
ATOM     21  N   THR A   3    -108.676 -52.937  69.821  1.00  0.00           N  
ATOM     22  CA  THR A   3    -109.631 -52.491  70.829  1.00  0.00           C  
ATOM     23  C   THR A   3    -109.601 -50.971  70.961  1.00  0.00           C  
ATOM     24  O   THR A   3    -109.503 -50.436  72.065  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.300 -53.130  72.180  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.907 -54.479  71.980  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.535 -53.084  73.083  1.00  0.00           C  
ATOM     28  H   THR A   3    -107.888 -52.387  69.628  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.622 -52.797  70.531  1.00  0.00           H  
ATOM     30  HB  THR A   3    -108.497 -52.584  72.650  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.427 -54.529  71.149  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -110.991 -52.108  73.020  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.241 -53.280  74.104  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.243 -53.833  72.762  1.00  0.00           H  
ATOM     35  N   THR A   4    -109.685 -50.283  69.827  1.00  0.00           N  
ATOM     36  CA  THR A   4    -109.655 -48.825  69.827  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.070 -48.258  69.824  1.00  0.00           C  
ATOM     38  O   THR A   4    -111.272 -47.066  69.593  1.00  0.00           O  
ATOM     39  CB  THR A   4    -108.896 -48.318  68.598  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -108.939 -49.314  67.601  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -107.437 -48.047  68.964  1.00  0.00           C  
ATOM     42  H   THR A   4    -109.769 -50.762  68.977  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.143 -48.485  70.716  1.00  0.00           H  
ATOM     44  HB  THR A   4    -109.352 -47.409  68.239  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -106.979 -48.960  69.316  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.393 -47.299  69.742  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -106.907 -47.692  68.093  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.048 -49.122  70.080  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.443 -48.697  70.103  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.813 -48.151  71.479  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.535 -48.775  72.504  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.355 -49.877  69.758  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -113.876 -50.514  68.582  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.779 -49.372  69.524  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.827 -50.060  70.257  1.00  0.00           H  
ATOM     56  HA  THR A   5    -113.585 -47.920  69.369  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.357 -50.582  70.574  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -113.159 -51.100  68.833  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -116.079 -48.743  70.350  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -116.451 -50.214  69.450  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -115.814 -48.802  68.608  1.00  0.00           H  
ATOM     62  N   PRO A   6    -114.434 -47.003  71.513  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -114.847 -46.342  72.780  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.493 -47.326  73.753  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.635 -47.742  73.564  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -115.856 -45.269  72.342  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -115.977 -45.364  70.849  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -114.807 -46.207  70.346  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -113.998 -45.867  73.244  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -116.815 -45.454  72.804  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -115.496 -44.289  72.617  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -116.914 -45.836  70.587  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -115.926 -44.379  70.412  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -115.124 -46.845  69.531  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -113.986 -45.578  70.043  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.752 -47.692  74.795  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -115.261 -48.629  75.790  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.420 -48.569  77.061  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.230 -48.883  77.045  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -115.239 -50.051  75.227  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -116.671 -50.512  74.948  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -116.643 -51.786  74.102  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -117.382 -50.796  76.274  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.847 -47.327  74.895  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -116.279 -48.364  76.031  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -114.670 -50.067  74.309  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -114.785 -50.716  75.946  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -117.200 -49.736  74.412  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -116.417 -51.533  73.077  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -117.607 -52.271  74.150  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -115.885 -52.454  74.484  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -117.487 -51.862  76.403  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -118.360 -50.337  76.263  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -116.801 -50.389  77.088  1.00  0.00           H  
ATOM     95  N   LYS A   8    -115.046 -48.165  78.160  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.345 -48.068  79.436  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.331 -48.159  80.597  1.00  0.00           C  
ATOM     98  O   LYS A   8    -115.546 -47.177  81.307  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -113.582 -46.744  79.513  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -114.530 -45.589  79.184  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -114.351 -44.473  80.215  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -115.288 -43.312  79.877  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -114.482 -42.095  79.577  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.996 -47.928  78.114  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.640 -48.882  79.510  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -113.188 -46.615  80.510  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -112.769 -46.755  78.802  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -114.303 -45.208  78.198  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.550 -45.941  79.210  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -114.587 -44.852  81.200  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -113.329 -44.126  80.198  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -115.886 -43.570  79.016  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -115.936 -43.115  80.720  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -113.527 -42.377  79.278  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -114.419 -41.502  80.430  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -114.937 -41.557  78.813  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -115.942 -49.287  80.834  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -116.450 -49.403  81.665  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -115.903 -50.014  80.178  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.686 -47.963  65.847  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.000 -49.027  66.716  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.275 -50.274  65.870  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.645 -51.392  66.730  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.025 -50.625  65.060  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.341 -51.648  64.127  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.534 -49.384  64.308  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.456 -49.062  63.277  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.420 -48.204  65.276  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.981 -46.953  64.513  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.653 -47.128  64.041  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.793 -52.039  66.562  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.606 -51.745  65.685  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.072 -53.180  67.534  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -110.887 -48.783  67.283  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.090 -50.067  65.191  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.035 -51.671  67.446  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.250 -50.973  65.726  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.951 -52.256  64.549  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.566 -49.587  63.873  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -110.022 -49.824  63.136  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.699 -48.431  66.047  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.642 -46.793  63.673  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -112.906 -52.917  68.168  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.309 -54.076  66.979  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.198 -53.355  68.144  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.020 -46.097  65.171  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.056 -46.749  64.690  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1    -107.691 -55.888  63.318  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.324 -56.872  63.961  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -107.949 -55.985  61.818  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -107.144 -55.503  61.283  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -108.883 -55.497  61.581  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -108.001 -57.024  61.528  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.879 -54.725  63.877  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.670 -54.480  65.329  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.804 -55.052  66.175  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.709 -55.706  65.656  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.614 -52.948  65.457  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.790 -52.387  64.076  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -108.312 -53.512  63.186  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.727 -54.898  65.642  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.410 -52.604  66.102  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -106.658 -52.646  65.855  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -108.502 -51.573  64.100  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.842 -52.037  63.697  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -109.391 -53.473  63.119  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -107.865 -53.461  62.205  1.00  0.00           H  
ATOM     21  N   THR A   3    -108.746 -54.802  67.479  1.00  0.00           N  
ATOM     22  CA  THR A   3    -109.774 -55.298  68.388  1.00  0.00           C  
ATOM     23  C   THR A   3    -109.884 -54.400  69.615  1.00  0.00           C  
ATOM     24  O   THR A   3    -109.956 -54.882  70.745  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.439 -56.726  68.826  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.702 -57.375  67.799  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.733 -57.496  69.094  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.001 -54.276  67.837  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.723 -55.306  67.872  1.00  0.00           H  
ATOM     30  HB  THR A   3    -108.850 -56.697  69.729  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.147 -58.199  67.590  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.307 -56.984  69.851  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.494 -58.493  69.435  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.311 -57.557  68.183  1.00  0.00           H  
ATOM     35  N   THR A   4    -109.896 -53.091  69.384  1.00  0.00           N  
ATOM     36  CA  THR A   4    -109.986 -52.133  70.480  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.437 -51.715  70.708  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.254 -51.748  69.787  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.141 -50.897  70.166  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.202 -50.650  68.778  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -107.685 -51.153  70.557  1.00  0.00           C  
ATOM     42  H   THR A   4    -109.843 -52.764  68.462  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.609 -52.593  71.381  1.00  0.00           H  
ATOM     44  HB  THR A   4    -109.517 -50.048  70.714  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.631 -51.394  71.609  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.098 -50.267  70.362  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -107.295 -51.977  69.979  1.00  0.00           H  
ATOM     48  N   THR A   5    -111.747 -51.324  71.939  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.102 -50.902  72.276  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.086 -49.948  73.465  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.578 -50.274  74.545  1.00  0.00           O  
ATOM     52  CB  THR A   5    -113.961 -52.124  72.612  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -113.746 -53.133  71.635  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.437 -51.725  72.621  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.055 -51.317  72.632  1.00  0.00           H  
ATOM     56  HA  THR A   5    -113.534 -50.396  71.427  1.00  0.00           H  
ATOM     57  HB  THR A   5    -113.689 -52.500  73.585  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -112.802 -53.302  71.585  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.541 -50.737  73.045  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.997 -52.432  73.215  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -115.816 -51.724  71.610  1.00  0.00           H  
ATOM     62  N   PRO A   6    -112.531 -48.781  73.281  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -112.432 -47.752  74.351  1.00  0.00           C  
ATOM     64  C   PRO A   6    -113.740 -47.603  75.124  1.00  0.00           C  
ATOM     65  O   PRO A   6    -114.787 -48.081  74.689  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -112.089 -46.453  73.603  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -112.012 -46.794  72.144  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -111.936 -48.314  72.031  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -111.629 -47.998  75.027  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -112.863 -45.717  73.773  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -111.137 -46.073  73.942  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -112.893 -46.427  71.635  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -111.127 -46.354  71.711  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -112.509 -48.659  71.180  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -110.910 -48.641  71.960  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.670 -46.937  76.271  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.854 -46.733  77.098  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.611 -45.626  78.118  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.500 -45.467  78.623  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -115.215 -48.030  77.825  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -116.477 -48.629  77.205  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -116.543 -50.124  77.523  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -117.709 -47.932  77.786  1.00  0.00           C  
ATOM     84  H   LEU A   7    -112.808 -46.577  76.569  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.680 -46.450  76.463  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -114.399 -48.732  77.733  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -115.393 -47.820  78.868  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -116.453 -48.490  76.134  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -116.385 -50.275  78.581  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -115.776 -50.644  76.967  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -117.513 -50.509  77.244  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -117.670 -46.878  77.553  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -117.725 -48.063  78.858  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -118.603 -48.363  77.358  1.00  0.00           H  
ATOM     95  N   LYS A   8    -115.658 -44.863  78.417  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -115.546 -43.772  79.379  1.00  0.00           C  
ATOM     97  C   LYS A   8    -116.911 -43.442  79.975  1.00  0.00           C  
ATOM     98  O   LYS A   8    -117.887 -44.149  79.722  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -114.970 -42.530  78.696  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.460 -42.471  77.248  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -116.989 -42.480  77.224  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -117.483 -42.002  75.857  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -118.894 -42.438  75.657  1.00  0.00           N  
ATOM    104  H   LYS A   8    -116.519 -45.035  77.983  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -114.880 -44.073  80.174  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -115.298 -41.646  79.225  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -113.892 -42.580  78.708  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -115.097 -41.565  76.783  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.088 -43.328  76.707  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -117.345 -43.484  77.406  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -117.366 -41.820  77.991  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -117.428 -40.925  75.811  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -116.861 -42.428  75.082  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -119.069 -42.592  74.645  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -119.536 -41.701  76.014  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -119.060 -43.324  76.175  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -117.038 -42.404  80.755  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -116.366 -41.690  80.733  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -117.794 -42.346  81.375  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.544 -48.339  68.829  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.112 -49.598  68.542  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.509 -49.621  67.064  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.134 -50.896  66.734  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.264 -49.406  66.198  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.657 -49.218  64.847  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.506 -48.168  66.683  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.261 -47.004  66.383  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.288 -48.257  68.196  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.573 -46.998  68.688  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.199 -47.065  68.336  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.344 -50.948  66.190  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.007 -49.943  65.933  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.866 -52.338  65.839  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -110.995 -49.741  69.147  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.213 -48.824  66.875  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.652 -51.731  66.917  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.623 -50.272  66.267  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.008 -48.650  64.425  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.549 -48.114  66.186  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.815 -46.535  65.673  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.694 -49.127  68.430  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.019 -46.127  68.230  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.857 -52.464  66.249  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.904 -52.447  64.766  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.207 -53.085  66.254  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.666 -46.926  69.762  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.002 -47.969  68.080  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1    -106.903 -52.928  67.251  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.805 -52.172  67.610  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.659 -53.127  68.109  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.433 -54.181  68.178  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.836 -52.730  69.098  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -104.824 -52.609  67.658  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.962 -53.594  66.129  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.112 -53.502  65.191  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.325 -54.278  65.697  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.128 -54.779  64.909  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.588 -54.107  63.879  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.163 -54.513  64.122  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -105.935 -54.507  65.632  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.376 -52.470  65.028  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.179 -54.970  63.609  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.628 -53.370  63.090  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -105.992 -55.504  63.725  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -105.495 -53.808  63.653  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.073 -55.499  66.039  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -104.952 -54.130  65.867  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.452 -54.374  67.016  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.571 -55.092  67.616  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.879 -54.540  69.005  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.171 -55.294  69.933  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.240 -56.583  67.720  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.580 -57.002  66.534  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -111.532 -57.382  67.898  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.782 -53.955  67.596  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.441 -54.971  66.990  1.00  0.00           H  
ATOM     30  HB  THR A   3    -109.598 -56.751  68.571  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.520 -57.960  66.552  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.362 -58.191  68.593  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.839 -57.786  66.944  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -112.306 -56.735  68.280  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.812 -53.219  69.140  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.077 -52.578  70.422  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.530 -52.120  70.502  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.325 -52.386  69.601  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.150 -51.372  70.604  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.844 -50.843  69.333  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.852 -51.815  71.280  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.581 -52.667  68.362  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.887 -53.285  71.214  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.636 -50.627  71.213  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.079 -52.262  72.238  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.212 -50.958  71.426  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.349 -52.538  70.656  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.869 -51.434  71.589  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.230 -50.944  71.777  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.238 -49.722  72.688  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.370 -49.567  73.547  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.101 -52.045  72.388  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.182 -51.453  73.094  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.261 -52.888  73.348  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.193 -51.253  72.274  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.639 -50.669  70.817  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.486 -52.677  71.602  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.938 -51.419  72.504  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.903 -53.576  73.878  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -113.765 -52.242  74.055  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -113.524 -53.444  72.788  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.202 -48.859  72.512  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.340 -47.621  73.327  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.129 -47.890  74.815  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.081 -47.900  75.595  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.777 -47.143  73.058  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.395 -48.127  72.109  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.267 -48.968  71.517  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.645 -46.873  72.984  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.335 -47.119  73.984  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.761 -46.162  72.609  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.090 -48.762  72.641  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -117.907 -47.602  71.317  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.581 -49.997  71.403  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.940 -48.560  70.574  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.874 -48.105  75.199  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.549 -48.373  76.595  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.591 -47.086  77.413  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.943 -46.979  78.454  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -112.158 -48.999  76.696  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.138 -48.093  76.006  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -110.158 -47.542  77.044  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -110.367 -48.899  74.958  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.155 -48.082  74.534  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -114.274 -49.066  76.997  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.891 -49.117  77.737  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -112.161 -49.966  76.214  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.653 -47.273  75.526  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -110.696 -46.937  77.760  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.412 -46.938  76.550  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -109.678 -48.362  77.556  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -111.060 -49.298  74.230  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -109.844 -49.711  75.441  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -109.656 -48.256  74.462  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.356 -46.111  76.933  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.474 -44.834  77.628  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.520 -44.921  78.736  1.00  0.00           C  
ATOM     98  O   LYS A   8    -115.206 -44.700  79.905  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -114.867 -43.736  76.638  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.157 -42.441  77.401  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.055 -41.251  76.445  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -115.906 -41.519  75.202  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -116.204 -40.230  74.518  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.850 -46.252  76.099  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.520 -44.584  78.066  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -114.056 -43.571  75.944  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.751 -44.037  76.097  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.154 -42.485  77.818  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.439 -42.323  78.198  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -115.411 -40.360  76.941  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -114.025 -41.113  76.151  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -115.365 -42.167  74.529  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -116.830 -41.994  75.495  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -117.230 -40.146  74.366  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -115.714 -40.203  73.600  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -115.879 -39.439  75.109  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -116.751 -45.235  78.436  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -117.475 -44.597  78.608  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -116.948 -46.098  78.016  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.248 -48.593  69.799  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.682 -49.735  69.096  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.646 -49.419  67.599  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.137 -50.558  66.833  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.209 -49.090  67.191  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.194 -48.616  65.853  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.649 -48.011  68.121  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.317 -46.783  67.877  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.866 -48.429  69.576  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.344 -47.336  70.511  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.006 -47.011  70.160  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.254 -50.476  66.119  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.936 -49.452  66.057  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.636 -51.718  65.320  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.695 -49.976  69.384  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.275 -48.563  67.403  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.635 -51.399  66.845  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.601 -49.979  67.265  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.671 -47.811  65.829  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.592 -47.889  67.935  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.643 -46.450  68.716  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.344 -49.355  69.771  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.964 -46.457  70.417  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.611 -52.061  65.633  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.660 -51.476  64.269  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.908 -52.496  65.495  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.372 -47.689  71.531  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.443 -47.740  70.431  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1    -106.362 -53.873  65.278  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.402 -54.115  66.484  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.280 -54.483  64.392  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.730 -54.871  63.490  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -104.789 -55.284  64.924  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -104.555 -53.724  64.135  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.231 -53.092  64.698  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.342 -52.428  65.433  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.466 -53.404  65.773  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.247 -53.794  64.904  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.839 -51.336  64.473  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.993 -51.420  63.237  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.253 -52.755  63.276  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.967 -51.970  66.333  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.877 -51.510  64.224  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.725 -50.365  64.928  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -108.622 -51.371  62.359  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.279 -50.611  63.225  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.791 -53.504  62.712  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.247 -52.644  62.903  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.542 -53.794  67.040  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.574 -54.725  67.483  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.889 -54.512  68.960  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.175 -55.463  69.687  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.109 -56.165  67.260  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.854 -56.360  67.897  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.970 -56.433  65.761  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.892 -53.451  67.689  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.470 -54.555  66.906  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.834 -56.847  67.677  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.008 -56.831  68.719  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -110.836 -56.046  65.245  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -109.895 -57.498  65.591  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -109.081 -55.945  65.389  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.834 -53.259  69.398  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.107 -52.934  70.793  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.563 -52.516  70.972  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.175 -51.961  70.060  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.189 -51.800  71.255  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.904 -50.972  70.148  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.878 -52.378  71.789  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.606 -52.539  68.771  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.915 -53.806  71.400  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.674 -51.231  72.032  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.088 -53.045  72.613  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.243 -51.574  72.130  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.378 -52.924  71.003  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.111 -52.789  72.151  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.497 -52.438  72.437  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.592 -50.998  72.934  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.610 -50.424  73.402  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.068 -53.384  73.497  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.707 -52.624  74.513  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -113.935 -54.209  74.110  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.575 -53.235  72.840  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.079 -52.537  71.534  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.784 -54.049  73.038  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.085 -51.841  74.104  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -113.181 -53.546  74.507  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -113.497 -54.839  73.351  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.328 -54.825  74.906  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.756 -50.415  72.837  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -116.000 -49.015  73.277  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.368 -48.723  74.635  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.533 -49.488  75.585  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.531 -48.896  73.351  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -118.093 -50.230  72.957  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.969 -51.028  72.300  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -115.624 -48.325  72.538  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.832 -48.650  74.360  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.877 -48.137  72.666  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.452 -50.751  73.835  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.901 -50.096  72.254  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.030 -52.071  72.580  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -117.000 -50.917  71.227  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.643 -47.612  74.718  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.989 -47.230  75.964  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.584 -45.760  75.928  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.537 -45.408  75.383  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -112.750 -48.098  76.191  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -113.014 -49.076  77.337  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -111.919 -50.144  77.360  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -113.011 -48.316  78.665  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.547 -47.040  73.928  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -114.676 -47.384  76.782  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -112.527 -48.650  75.289  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.911 -47.469  76.445  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -113.975 -49.548  77.192  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -111.069 -49.801  76.790  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -112.299 -51.058  76.925  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -111.619 -50.329  78.381  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -112.105 -48.543  79.208  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -113.867 -48.615  79.253  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -113.060 -47.255  78.473  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.417 -44.907  76.512  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.135 -43.476  76.540  1.00  0.00           C  
ATOM     97  C   LYS A   8    -114.867 -42.808  77.700  1.00  0.00           C  
ATOM     98  O   LYS A   8    -115.334 -43.488  78.614  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -114.570 -42.832  75.222  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -113.629 -41.673  74.886  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -112.372 -42.217  74.203  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -112.532 -42.121  72.685  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -113.734 -42.893  72.263  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.237 -45.244  76.931  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.073 -43.331  76.666  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -114.532 -43.569  74.433  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.577 -42.458  75.319  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -114.130 -40.984  74.222  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -113.349 -41.161  75.793  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -111.515 -41.638  74.514  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -112.229 -43.250  74.483  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -112.651 -41.086  72.401  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -111.655 -42.528  72.205  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -114.552 -42.600  72.831  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -113.560 -43.910  72.402  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -113.929 -42.710  71.258  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -114.994 -41.510  77.718  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -114.400 -40.967  78.278  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -115.672 -41.076  77.160  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.271 -48.896  71.149  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.739 -49.837  70.211  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.749 -49.175  68.832  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.277 -50.098  67.835  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.323 -48.760  68.464  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.347 -47.982  67.277  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.722 -47.934  69.603  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.387 -46.682  69.681  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.895 -48.686  70.924  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.331 -47.848  72.074  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.075 -47.305  71.692  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.418 -49.848  67.203  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.094 -48.840  67.413  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.829 -50.854  66.132  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.745 -50.139  70.468  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.376 -48.295  68.867  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.780 -50.917  67.626  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.722 -49.643  68.303  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.586 -48.227  66.746  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.671 -47.773  69.416  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.757 -46.031  69.999  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.376 -49.632  70.876  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -109.016 -47.044  72.301  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.732 -51.359  66.441  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -113.007 -50.336  65.201  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.039 -51.578  65.996  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.205 -48.471  72.946  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.655 -47.925  71.092  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1    -105.799 -54.971  66.874  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.456 -55.207  67.888  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -104.454 -55.650  66.636  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -104.119 -56.117  67.551  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -103.729 -54.914  66.322  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -104.560 -56.401  65.868  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.211 -54.137  65.960  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.499 -53.401  66.055  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.643 -54.307  66.506  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.205 -55.056  65.707  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.749 -52.876  64.632  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.597 -53.336  63.787  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -105.492 -53.804  64.730  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.400 -52.568  66.731  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.675 -53.279  64.247  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.789 -51.797  64.638  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -106.913 -54.154  63.152  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.234 -52.520  63.183  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -104.993 -54.676  64.329  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -104.786 -53.009  64.915  1.00  0.00           H  
ATOM     21  N   THR A   3    -108.981 -54.231  67.788  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.057 -55.049  68.334  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.691 -54.364  69.542  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.103 -55.024  70.495  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.515 -56.418  68.748  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.423 -56.245  69.640  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.048 -57.180  67.507  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.497 -53.615  68.378  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.812 -55.187  67.574  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.295 -56.982  69.238  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.216 -57.099  70.025  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -109.792 -57.093  66.729  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -108.908 -58.222  67.755  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -108.114 -56.765  67.160  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.765 -53.038  69.493  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.341 -52.274  70.592  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.812 -51.973  70.323  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.378 -52.435  69.332  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.575 -50.961  70.776  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -110.058 -50.564  69.524  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.413 -51.171  71.747  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.425 -52.566  68.704  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.263 -52.853  71.501  1.00  0.00           H  
ATOM     44  HB  THR A   4    -111.237 -50.204  71.165  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.734 -51.908  71.342  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -109.794 -51.516  72.696  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.887 -50.237  71.887  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.425 -51.196  71.210  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.830 -50.839  71.057  1.00  0.00           C  
ATOM     50  C   THR A   5    -115.127 -49.517  71.757  1.00  0.00           C  
ATOM     51  O   THR A   5    -114.390 -49.094  72.648  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.716 -51.940  71.644  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.748 -51.351  72.422  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.871 -52.861  72.526  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.923 -50.856  71.980  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.053 -50.736  70.005  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.152 -52.517  70.844  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.336 -50.809  73.100  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.234 -53.471  71.904  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.521 -53.497  73.109  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.262 -52.265  73.188  1.00  0.00           H  
ATOM     62  N   PRO A   6    -116.189 -48.866  71.368  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -116.601 -47.563  71.956  1.00  0.00           C  
ATOM     64  C   PRO A   6    -116.507 -47.569  73.480  1.00  0.00           C  
ATOM     65  O   PRO A   6    -117.363 -48.132  74.162  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -118.059 -47.381  71.501  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -118.415 -48.585  70.678  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -117.114 -49.300  70.322  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -115.999 -46.767  71.551  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -118.708 -47.315  72.363  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -118.149 -46.488  70.900  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -119.055 -49.243  71.250  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.917 -48.277  69.774  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.251 -50.373  70.353  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.758 -48.986  69.354  1.00  0.00           H  
ATOM     76  N   LEU A   7    -115.463 -46.936  74.005  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -115.266 -46.876  75.448  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.266 -45.781  75.807  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.828 -45.020  74.945  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -114.757 -48.224  75.963  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -115.874 -48.932  76.731  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -115.562 -50.426  76.826  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -115.974 -48.343  78.141  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.814 -46.503  73.412  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -116.211 -46.656  75.922  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -114.450 -48.835  75.127  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -113.915 -48.064  76.621  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -116.811 -48.792  76.214  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -114.530 -50.561  77.115  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -115.730 -50.890  75.865  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -116.205 -50.882  77.563  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -116.972 -48.493  78.524  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -115.756 -47.286  78.106  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -115.262 -48.835  78.787  1.00  0.00           H  
ATOM     95  N   LYS A   8    -113.909 -45.709  77.086  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -112.960 -44.703  77.547  1.00  0.00           C  
ATOM     97  C   LYS A   8    -111.527 -45.173  77.319  1.00  0.00           C  
ATOM     98  O   LYS A   8    -110.936 -44.883  76.278  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -113.175 -44.426  79.036  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -114.275 -43.375  79.206  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -113.660 -41.975  79.131  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -113.233 -41.530  80.531  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -112.448 -40.267  80.431  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.291 -46.342  77.729  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.121 -43.789  76.996  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -113.469 -45.339  79.533  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -112.259 -44.058  79.471  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -115.007 -43.490  78.419  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.753 -43.505  80.165  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -112.798 -41.996  78.480  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -114.389 -41.282  78.741  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -114.111 -41.362  81.138  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -112.623 -42.298  80.983  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -111.587 -40.436  79.874  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -112.186 -39.947  81.387  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -113.023 -39.536  79.965  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -110.930 -45.887  78.233  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -110.381 -45.448  78.916  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -111.011 -46.864  78.223  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.725 -48.328  69.575  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.916 -49.590  68.975  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.603 -49.463  67.483  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.838 -50.735  66.811  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.143 -49.039  67.311  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.894 -48.739  65.946  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.868 -47.798  68.164  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.568 -46.687  67.621  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -109.342 -48.048  69.597  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -109.108 -46.796  70.445  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.734 -46.441  70.392  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.739 -50.843  65.840  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.423 -49.896  65.451  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -111.874 -52.219  65.197  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.943 -49.899  69.098  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.244 -48.710  67.049  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.322 -51.525  67.080  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.495 -49.843  67.628  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.048 -48.290  65.890  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.809 -47.590  68.166  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -110.149 -46.342  68.303  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.800 -48.881  70.020  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -109.705 -45.984  70.059  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -112.885 -52.576  65.319  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.642 -52.149  64.145  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.189 -52.907  65.671  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -109.390 -46.997  71.468  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -107.521 -45.963  71.198  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1    -106.806 -55.836  65.880  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.377 -56.011  66.956  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.692 -56.771  65.421  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -106.061 -57.410  64.633  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.366 -57.376  66.253  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -104.862 -56.188  65.052  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.121 -54.852  65.081  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.184 -53.861  65.394  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.444 -54.528  65.940  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.254 -55.061  65.181  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.471 -53.167  64.053  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.564 -53.793  63.034  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.493 -54.576  63.789  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.816 -53.134  66.100  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.504 -53.320  63.774  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.260 -52.112  64.130  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -108.132 -54.460  62.399  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.098 -53.025  62.436  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.261 -55.497  63.271  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.607 -53.978  63.924  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.602 -54.494  67.259  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.767 -55.099  67.894  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.080 -54.401  69.214  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.516 -55.036  70.175  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.511 -56.586  68.149  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.310 -56.736  68.894  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.380 -57.319  66.814  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.924 -54.055  67.814  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.617 -55.000  67.236  1.00  0.00           H  
ATOM     30  HB  THR A   3    -111.335 -57.004  68.705  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.508 -56.549  69.815  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -109.422 -57.091  66.369  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.170 -57.001  66.149  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -110.455 -58.384  66.978  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.853 -53.092  69.254  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.106 -52.320  70.466  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.490 -51.681  70.415  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.260 -51.918  69.484  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.043 -51.229  70.621  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.595 -50.852  69.338  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.857 -51.770  71.419  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.510 -52.638  68.456  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.055 -52.979  71.319  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.465 -50.381  71.135  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.197 -52.100  72.390  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.119 -50.991  71.541  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.418 -52.604  70.890  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.799 -50.870  71.422  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.094 -50.202  71.481  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.996 -48.916  72.294  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.090 -48.751  73.111  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.133 -51.132  72.113  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.914 -50.398  73.047  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.423 -52.281  72.830  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.146 -50.719  72.136  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.410 -49.960  70.477  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.774 -51.534  71.344  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.902 -49.476  72.785  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.129 -52.807  73.455  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -113.626 -51.886  73.443  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.013 -52.962  72.100  1.00  0.00           H  
ATOM     62  N   PRO A   6    -114.912 -48.011  72.083  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -114.944 -46.707  72.799  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.692 -46.871  74.295  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.629 -46.987  75.084  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.357 -46.161  72.541  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.072 -47.174  71.696  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.019 -48.131  71.136  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.218 -46.033  72.373  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -116.877 -46.029  73.480  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.301 -45.221  72.014  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -117.783 -47.720  72.300  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -117.580 -46.682  70.882  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.399 -49.142  71.116  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.705 -47.818  70.153  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.418 -46.879  74.678  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.054 -47.029  76.083  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.288 -45.726  76.840  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.579 -44.740  76.631  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.583 -47.434  76.200  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.094 -47.171  77.625  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -112.010 -47.886  78.620  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -109.666 -47.700  77.777  1.00  0.00           C  
ATOM     84  H   LEU A   7    -112.713 -46.782  74.005  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.665 -47.804  76.522  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.480 -48.484  75.970  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -110.994 -46.854  75.506  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.110 -46.109  77.821  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -111.453 -48.127  79.513  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -112.386 -48.795  78.175  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -112.837 -47.241  78.874  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -109.053 -47.319  76.973  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -109.676 -48.780  77.742  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -109.260 -47.375  78.724  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.285 -45.728  77.718  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.602 -44.539  78.501  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.336 -44.923  79.782  1.00  0.00           C  
ATOM     98  O   LYS A   8    -116.037 -45.934  79.819  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.473 -43.588  77.677  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -116.712 -44.334  77.176  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -117.972 -43.592  77.625  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -119.203 -44.252  77.002  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -119.136 -44.130  75.519  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.815 -46.543  77.842  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.684 -44.035  78.760  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -115.778 -42.755  78.293  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -114.908 -43.225  76.831  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.688 -44.387  76.098  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -116.720 -45.334  77.586  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -118.047 -43.630  78.703  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -117.916 -42.562  77.304  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -119.229 -45.296  77.277  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -120.095 -43.762  77.364  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -118.707 -44.988  75.119  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -118.557 -43.302  75.266  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -120.095 -44.013  75.136  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -115.218 -44.168  80.840  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -115.075 -44.577  81.720  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -115.263 -43.193  80.756  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.728 -48.536  69.598  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.267 -49.671  68.958  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.104 -49.492  67.448  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.694 -50.622  66.742  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.614 -49.383  67.114  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.460 -49.032  65.747  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.972 -48.307  67.992  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.459 -47.030  67.608  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.325 -48.567  69.458  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.719 -47.471  70.337  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.696 -48.028  71.149  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.628 -50.441  65.814  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.048 -49.328  65.494  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.210 -51.704  65.188  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.317 -49.758  69.195  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.602 -48.585  67.143  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.398 -51.532  66.955  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.133 -50.333  67.299  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.566 -49.259  65.481  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.899 -48.335  67.870  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.804 -46.595  68.391  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.942 -49.531  69.760  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -107.302 -46.697  69.711  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.077 -51.447  64.598  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.467 -52.167  64.554  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.497 -52.393  65.969  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.489 -47.050  70.967  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.502 -47.403  71.852  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1    -107.014 -53.383  67.008  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.816 -52.521  67.368  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.750 -53.662  67.814  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.832 -53.197  68.785  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -104.895 -53.259  67.293  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.628 -54.728  67.935  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.199 -54.096  65.931  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.385 -53.936  65.047  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.639 -54.558  65.656  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.529 -55.013  64.937  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.995 -54.659  63.747  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.606 -55.194  63.942  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.297 -55.134  65.436  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.552 -52.892  64.839  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.681 -55.470  63.557  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.004 -53.964  62.921  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -106.556 -56.216  63.594  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -105.898 -54.586  63.402  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.510 -56.085  65.906  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.270 -54.847  65.602  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.702 -54.572  66.983  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.852 -55.140  67.678  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.027 -54.490  69.046  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.345 -55.161  70.027  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.666 -56.650  67.848  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.984 -57.172  66.715  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -112.033 -57.323  67.978  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.962 -54.196  67.504  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.739 -54.963  67.089  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.088 -56.844  68.738  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.725 -58.074  66.916  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -112.470 -57.444  66.997  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -112.680 -56.710  68.587  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.915 -58.292  68.441  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.816 -53.179  69.102  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.944 -52.449  70.358  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.335 -51.836  70.484  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.201 -52.061  69.637  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.889 -51.343  70.430  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.605 -50.907  69.119  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.607 -51.888  71.058  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.571 -52.694  68.288  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.787 -53.133  71.179  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.260 -50.522  71.024  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.874 -51.097  71.128  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.216 -52.686  70.444  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.823 -52.267  72.046  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.543 -51.063  71.543  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.834 -50.423  71.769  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.667 -49.161  72.609  1.00  0.00           C  
ATOM     51  O   THR A   5    -112.812 -49.098  73.492  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.781 -51.391  72.482  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.946 -50.692  72.897  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.078 -51.988  73.703  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.816 -50.920  72.185  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.263 -50.155  70.815  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.058 -52.187  71.807  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.667 -49.922  73.398  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -113.520 -51.216  74.210  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -113.404 -52.769  73.384  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.815 -52.401  74.376  1.00  0.00           H  
ATOM     62  N   PRO A   6    -114.467 -48.163  72.347  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -114.420 -46.871  73.082  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.299 -47.074  74.589  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.276 -47.405  75.262  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -115.748 -46.181  72.729  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -116.495 -47.107  71.814  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -115.506 -48.159  71.319  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -113.600 -46.271  72.722  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -116.321 -46.005  73.629  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -115.555 -45.246  72.225  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -117.302 -47.582  72.356  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -116.889 -46.556  70.975  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -115.985 -49.127  71.253  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.089 -47.872  70.366  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.094 -46.876  75.113  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -112.858 -47.036  76.543  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.437 -45.856  77.316  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.735 -44.886  77.605  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.356 -47.141  76.816  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -110.968 -48.612  76.976  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -111.694 -49.203  78.186  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -111.366 -49.383  75.716  1.00  0.00           C  
ATOM     84  H   LEU A   7    -112.351 -46.618  74.528  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.337 -47.943  76.879  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -110.810 -46.711  75.990  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.117 -46.607  77.723  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -109.901 -48.687  77.125  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -110.993 -49.764  78.787  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -112.482 -49.858  77.847  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -112.118 -48.405  78.777  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -110.839 -50.326  75.689  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -111.110 -48.803  74.842  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -112.430 -49.566  75.727  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.720 -45.945  77.650  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -115.382 -44.877  78.391  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.127 -45.026  79.888  1.00  0.00           C  
ATOM     98  O   LYS A   8    -114.101 -44.568  80.392  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -116.888 -44.912  78.122  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -117.150 -44.623  76.643  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -117.749 -43.224  76.494  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -117.772 -42.833  75.015  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -119.124 -42.317  74.659  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.230 -46.741  77.393  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -114.991 -43.927  78.062  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -117.276 -45.889  78.374  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -117.378 -44.163  78.726  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.219 -44.679  76.096  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -117.842 -45.352  76.251  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -118.756 -43.220  76.884  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -117.147 -42.514  77.043  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -117.034 -42.064  74.834  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -117.546 -43.699  74.410  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -119.520 -42.887  73.885  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -119.047 -41.324  74.356  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -119.749 -42.380  75.487  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -116.005 -45.640  80.632  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -116.396 -45.184  81.406  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -116.256 -46.566  80.431  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.739 -48.606  69.491  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.334 -49.725  68.872  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.354 -49.482  67.361  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.008 -50.594  66.683  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.916 -49.331  66.859  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.930 -48.922  65.500  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.189 -48.280  67.700  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.737 -46.997  67.430  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.362 -48.605  69.185  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.671 -47.535  70.032  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.288 -47.498  69.714  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.060 -50.394  65.896  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.544 -49.280  65.692  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.672 -51.639  65.262  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.347 -49.841  69.227  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.897 -48.572  67.156  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.667 -51.503  66.809  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.403 -50.277  66.945  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.142 -48.399  65.338  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.139 -48.282  67.450  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.009 -46.380  67.322  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.931 -49.573  69.398  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.113 -46.571  69.824  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.699 -51.738  65.582  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.638 -51.548  64.185  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.113 -52.511  65.568  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.795 -47.769  71.079  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.143 -48.067  68.954  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1    -107.323 -53.565  63.548  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.873 -54.605  64.028  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -107.291 -53.319  62.043  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -108.253 -52.950  61.718  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -107.070 -54.244  61.531  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -106.530 -52.589  61.813  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.846 -52.627  64.290  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.945 -52.728  65.771  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.062 -53.674  66.206  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.848 -54.143  65.382  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.238 -51.292  66.235  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -108.288 -50.435  65.003  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -108.399 -51.368  63.799  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.005 -53.052  66.184  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.187 -51.257  66.750  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.450 -50.947  66.887  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -109.149 -49.782  65.046  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.385 -49.851  64.925  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -109.434 -51.490  63.508  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -107.812 -50.997  62.974  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.124 -53.951  67.504  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.148 -54.843  68.037  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.445 -54.506  69.494  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.640 -55.399  70.320  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.681 -56.297  67.931  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.782 -56.425  66.839  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.889 -57.208  67.710  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.471 -53.549  68.114  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.052 -54.725  67.458  1.00  0.00           H  
ATOM     30  HB  THR A   3    -109.182 -56.582  68.844  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.026 -55.857  67.008  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.735 -56.823  68.260  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.656 -58.204  68.057  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.127 -57.240  66.658  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.479 -53.215  69.804  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.744 -52.772  71.167  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.225 -52.453  71.349  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.901 -52.042  70.405  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.910 -51.530  71.485  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.728 -50.793  70.297  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.541 -51.947  72.023  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.322 -52.547  69.103  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.469 -53.561  71.851  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.417 -50.928  72.224  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.670 -52.550  72.909  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.966 -51.066  72.268  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.019 -52.521  71.270  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.722 -52.646  72.566  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.124 -52.375  72.859  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.324 -50.905  73.212  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.596 -50.346  74.032  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.593 -53.249  74.024  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -114.215 -54.597  73.784  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -116.114 -53.158  74.154  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.136 -52.975  73.279  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.717 -52.610  71.987  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.138 -52.905  74.940  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -114.729 -55.159  74.369  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -116.427 -53.633  75.072  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -116.577 -53.657  73.315  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -116.413 -52.121  74.165  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.295 -50.276  72.605  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.602 -48.839  72.839  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.582 -48.485  74.324  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.517 -48.802  75.059  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.008 -48.647  72.250  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.444 -49.977  71.711  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.207 -50.868  71.629  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.902 -48.220  72.303  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.689 -48.319  73.024  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.977 -47.921  71.452  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.175 -50.419  72.375  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -117.867 -49.854  70.726  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.453 -51.885  71.900  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.774 -50.829  70.641  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.512 -47.827  74.756  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.382 -47.436  76.155  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.308 -46.364  76.314  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.117 -46.670  76.380  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -114.020 -48.654  77.006  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -115.224 -49.056  77.861  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -114.982 -50.440  78.465  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -115.412 -48.036  78.986  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.798 -47.599  74.125  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.326 -47.039  76.499  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -113.746 -49.475  76.361  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -113.189 -48.409  77.651  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -116.110 -49.083  77.244  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -114.765 -51.145  77.677  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -115.864 -50.758  79.000  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -114.144 -50.395  79.147  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -115.103 -48.473  79.924  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -116.453 -47.755  79.046  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -114.814 -47.160  78.781  1.00  0.00           H  
ATOM     95  N   LYS A   8    -113.737 -45.108  76.376  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -112.803 -43.999  76.528  1.00  0.00           C  
ATOM     97  C   LYS A   8    -113.501 -42.789  77.140  1.00  0.00           C  
ATOM     98  O   LYS A   8    -113.082 -41.652  76.920  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -112.217 -43.618  75.167  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -113.353 -43.421  74.161  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -112.769 -43.013  72.806  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -113.879 -42.438  71.924  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -114.087 -41.002  72.262  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.698 -44.923  76.320  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -111.998 -44.305  77.180  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -111.654 -42.702  75.261  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -111.566 -44.408  74.822  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -113.904 -44.343  74.054  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.014 -42.644  74.513  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -112.002 -42.268  72.954  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -112.341 -43.880  72.323  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -113.595 -42.525  70.885  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -114.794 -42.985  72.095  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -113.789 -40.829  73.243  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -115.096 -40.764  72.158  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -113.523 -40.409  71.621  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -114.547 -42.967  77.898  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -115.195 -43.670  77.685  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -114.690 -42.391  78.680  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.233 -48.667  71.114  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.650 -49.727  70.284  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.753 -49.199  68.851  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.233 -50.251  67.963  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.377 -48.712  68.396  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.499 -48.053  67.143  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.813 -47.738  69.431  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.574 -46.539  69.418  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.885 -48.372  70.822  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.359 -47.387  71.867  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.097 -46.885  71.452  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.411 -50.153  67.356  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.161 -49.188  67.499  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.767 -51.282  66.393  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.619 -50.080  70.605  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.448 -48.372  68.828  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.677 -51.045  67.813  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.711 -49.556  68.296  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -110.392 -47.709  67.075  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.783 -47.513  69.192  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.259 -45.980  70.132  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.293 -49.275  70.842  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -109.055 -46.567  71.972  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.668 -51.771  66.732  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.927 -50.876  65.406  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.959 -51.998  66.363  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.250 -47.892  72.816  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.530 -47.634  71.258  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1    -106.810 -54.857  64.175  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.254 -55.906  64.640  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -106.273 -54.796  62.749  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -106.980 -54.275  62.120  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -106.129 -55.799  62.376  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.330 -54.270  62.742  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.775 -53.751  64.868  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.262 -53.658  66.271  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.603 -54.363  66.459  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.257 -54.743  65.487  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.398 -52.150  66.531  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.989 -51.448  65.269  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.266 -52.467  64.391  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.529 -54.072  66.945  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.424 -51.909  66.773  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -106.748 -51.854  67.340  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.865 -51.072  64.758  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.320 -50.633  65.502  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.520 -52.317  63.350  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.199 -52.409  64.538  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.005 -54.535  67.713  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.269 -55.196  68.016  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.818 -54.714  69.355  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.322 -55.506  70.151  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.069 -56.712  68.060  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.137 -57.094  67.057  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -111.404 -57.413  67.813  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.442 -54.212  68.448  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.982 -54.962  67.240  1.00  0.00           H  
ATOM     30  HB  THR A   3    -109.692 -56.998  69.030  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.601 -57.631  66.410  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.768 -57.158  66.828  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -112.123 -57.095  68.554  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.268 -58.483  67.880  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.716 -53.411  69.597  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.198 -52.836  70.848  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.615 -52.298  70.680  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.980 -51.807  69.611  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.269 -51.705  71.294  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.705 -51.107  70.147  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.144 -52.270  72.162  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.310 -52.827  68.923  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.202 -53.604  71.607  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.828 -50.976  71.860  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.505 -51.463  72.493  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.563 -52.974  71.585  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -109.567 -52.770  73.020  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.409 -52.394  71.741  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.785 -51.914  71.699  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.842 -50.424  72.026  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.926 -49.875  72.637  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.640 -52.691  72.701  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.441 -51.782  73.444  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.733 -53.471  73.654  1.00  0.00           C  
ATOM     55  H   THR A   5    -113.063 -52.794  72.567  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.181 -52.070  70.708  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.277 -53.383  72.172  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.863 -52.270  74.155  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.025 -52.795  74.111  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -114.200 -54.231  73.101  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -115.333 -53.938  74.421  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.901 -49.772  71.630  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -116.094 -48.317  71.874  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.728 -47.923  73.302  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.527 -48.086  74.226  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.590 -48.079  71.609  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -118.184 -49.404  71.230  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -117.031 -50.350  70.905  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -115.511 -47.744  71.171  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -118.066 -47.700  72.502  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.714 -47.378  70.798  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.763 -49.795  72.057  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.814 -49.290  70.361  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.247 -51.347  71.262  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.831 -50.357  69.846  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.517 -47.405  73.475  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.056 -46.990  74.796  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.705 -45.670  75.200  1.00  0.00           C  
ATOM     79  O   LEU A   7    -115.484 -45.093  74.443  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -112.534 -46.833  74.791  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.879 -48.194  75.030  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -110.537 -48.251  74.299  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -111.650 -48.393  76.530  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.923 -47.298  72.704  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -114.326 -47.749  75.515  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -112.215 -46.441  73.836  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -112.240 -46.153  75.577  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -112.527 -48.975  74.655  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -109.998 -49.136  74.603  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.957 -47.374  74.544  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -110.709 -48.283  73.232  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -112.590 -48.302  77.053  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -110.962 -47.643  76.892  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -111.235 -49.375  76.704  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.378 -45.199  76.399  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.936 -43.946  76.894  1.00  0.00           C  
ATOM     97  C   LYS A   8    -114.138 -42.758  76.364  1.00  0.00           C  
ATOM     98  O   LYS A   8    -114.653 -41.968  75.572  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -114.916 -43.933  78.423  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.068 -42.496  78.926  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.569 -42.510  80.371  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -115.328 -41.141  81.009  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -116.254 -40.960  82.162  1.00  0.00           N  
ATOM    104  H   LYS A   8    -113.752 -45.703  76.960  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -115.958 -43.859  76.558  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -115.731 -44.536  78.799  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -113.979 -44.338  78.775  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -114.112 -41.996  78.879  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.780 -41.972  78.305  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -116.627 -42.732  80.384  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -115.036 -43.264  80.930  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -114.306 -41.079  81.354  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -115.508 -40.367  80.277  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -117.159 -41.429  81.958  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -116.417 -39.943  82.319  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -115.833 -41.380  83.015  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -112.905 -42.584  76.756  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -112.456 -43.278  77.283  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -112.440 -41.746  76.551  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.998 -48.865  70.725  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.404 -49.914  69.875  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.104 -49.503  68.432  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.555 -50.538  67.510  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.598 -49.279  68.277  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.332 -48.721  66.999  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.110 -48.320  69.364  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.631 -47.023  69.121  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.589 -48.813  70.731  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.138 -47.838  71.820  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.729 -47.671  71.752  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.492 -50.289  66.601  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.030 -49.188  66.478  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -111.850 -51.441  65.670  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.466 -50.081  69.984  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.623 -48.582  68.211  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.162 -51.434  67.563  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.083 -50.224  68.371  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.102 -48.866  66.445  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.030 -48.284  69.353  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.400 -47.113  68.553  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.181 -49.794  70.929  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.620 -46.883  71.670  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -112.898 -51.680  65.777  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.649 -51.154  64.648  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.256 -52.307  65.923  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.407 -48.229  72.789  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.320 -48.514  71.959  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1    -107.785 -54.298  63.518  1.00  0.00           C  
HETATM    2  O   ACE A   1    -108.082 -55.410  63.955  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -107.564 -54.077  62.025  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -106.659 -53.507  61.875  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -108.403 -53.536  61.613  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -107.474 -55.033  61.530  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.644 -53.261  64.297  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.826 -53.325  65.773  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.071 -54.119  66.161  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.870 -54.496  65.305  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.960 -51.856  66.206  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.852 -51.020  64.965  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.294 -51.911  63.857  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.954 -53.755  66.234  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.919 -51.698  66.678  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.165 -51.599  66.889  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -108.829 -50.650  64.686  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -107.180 -50.193  65.135  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.768 -51.682  62.912  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.224 -51.806  63.786  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.226 -54.370  67.456  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.376 -55.120  67.946  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.696 -54.731  69.386  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.038 -55.581  70.208  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.091 -56.621  67.872  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.217 -56.882  66.783  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -111.401 -57.383  67.672  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.556 -54.043  68.094  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.231 -54.897  67.325  1.00  0.00           H  
ATOM     30  HB  THR A   3    -109.627 -56.946  68.792  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.372 -56.469  66.975  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -112.202 -56.860  68.173  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.307 -58.376  68.086  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.620 -57.451  66.616  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.583 -53.441  69.685  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.853 -52.952  71.032  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.289 -52.450  71.141  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.867 -51.972  70.165  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.887 -51.818  71.380  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.559 -51.125  70.195  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.606 -52.395  71.984  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.313 -52.807  68.987  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.710 -53.760  71.734  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.348 -51.148  72.088  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.938 -51.588  72.249  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.126 -53.038  71.263  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.850 -52.964  72.869  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.861 -52.563  72.336  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.231 -52.118  72.562  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.262 -50.628  72.892  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.257 -50.051  73.305  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.856 -52.911  73.712  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.506 -52.016  74.604  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -113.762 -53.675  74.460  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.352 -52.951  73.078  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.808 -52.290  71.666  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.574 -53.612  73.318  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.450 -52.071  74.445  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -113.332 -54.420  73.806  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -114.190 -54.160  75.325  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -112.993 -52.987  74.777  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.397 -50.006  72.718  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.576 -48.556  72.993  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.941 -48.143  74.318  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.515 -48.353  75.386  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.100 -48.359  73.036  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.723 -49.702  72.787  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.633 -50.619  72.237  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -115.164 -47.972  72.187  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.397 -47.987  74.006  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.405 -47.668  72.266  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.112 -50.103  73.714  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.518 -49.611  72.063  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.745 -51.620  72.632  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.651 -50.629  71.159  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.752 -47.553  74.240  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.047 -47.114  75.440  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.674 -45.837  75.991  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.028 -45.080  76.716  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.572 -46.865  75.118  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -110.702 -47.830  75.927  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -109.239 -47.673  75.507  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -110.840 -47.514  77.417  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.342 -47.411  73.361  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.113 -47.888  76.190  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.403 -47.022  74.063  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.314 -45.849  75.378  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.022 -48.844  75.740  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -108.621 -47.571  76.386  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.134 -46.793  74.889  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -108.929 -48.544  74.949  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -109.882 -47.205  77.810  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -111.178 -48.395  77.942  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -111.558 -46.718  77.552  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.934 -45.604  75.642  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -115.638 -44.414  76.108  1.00  0.00           C  
ATOM     97  C   LYS A   8    -117.146 -44.640  76.082  1.00  0.00           C  
ATOM     98  O   LYS A   8    -117.896 -43.901  76.720  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.284 -43.217  75.222  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -114.493 -42.194  76.038  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.397 -41.588  77.113  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -115.593 -40.097  76.834  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -114.284 -39.395  76.946  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.399 -46.242  75.062  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -115.333 -44.200  77.121  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -114.687 -43.554  74.387  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -116.191 -42.760  74.856  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -113.652 -42.682  76.509  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.137 -41.411  75.387  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -116.357 -42.087  77.099  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -114.940 -41.714  78.083  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -115.988 -39.966  75.837  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -116.286 -39.684  77.552  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -114.389 -38.559  77.555  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -113.968 -39.098  76.000  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -113.580 -40.037  77.362  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -117.638 -45.623  75.379  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -117.428 -46.550  75.619  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -118.208 -45.435  74.604  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.835 -48.942  70.971  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.342 -49.954  70.130  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.312 -49.439  68.690  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.875 -50.435  67.788  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.866 -49.130  68.297  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.847 -48.480  67.035  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.234 -48.219  69.351  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.840 -46.935  69.291  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.449 -48.819  70.741  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.856 -47.892  71.803  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.498 -47.619  71.486  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.995 -50.198  67.113  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.620 -49.140  67.203  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.454 -51.297  66.161  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.360 -50.182  70.405  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.896 -48.533  68.627  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.420 -51.296  67.677  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.305 -50.051  68.236  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.933 -48.427  66.742  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.176 -48.126  69.159  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.181 -46.809  68.403  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.976 -49.788  70.797  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.413 -46.968  71.827  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.446 -51.621  66.439  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.470 -50.915  65.152  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.773 -52.132  66.221  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.910 -48.370  72.769  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.100 -47.183  72.243  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1    -106.320 -55.223  64.404  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.228 -56.343  64.906  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -106.007 -54.998  62.928  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.961 -55.950  62.422  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.057 -54.492  62.835  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -106.783 -54.391  62.484  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.686 -54.179  65.098  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.023 -54.246  66.545  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.396 -54.866  66.784  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.019 -55.394  65.862  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -106.998 -52.781  67.013  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.645 -51.945  65.818  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.817 -52.819  64.577  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.268 -54.803  67.076  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -107.971 -52.498  67.389  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -106.252 -52.651  67.782  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.305 -51.090  65.762  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -105.620 -51.616  65.888  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.795 -52.669  64.140  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.040 -52.618  63.857  1.00  0.00           H  
ATOM     21  N   THR A   3    -108.863 -54.800  68.026  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.164 -55.360  68.375  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.758 -54.629  69.575  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.252 -55.254  70.513  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.022 -56.848  68.702  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.034 -57.018  69.708  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.607 -57.611  67.443  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.323 -54.367  68.721  1.00  0.00           H  
ATOM     29  HA  THR A   3    -110.829 -55.250  67.533  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.967 -57.232  69.054  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.685 -56.152  69.931  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -108.564 -57.420  67.233  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.209 -57.282  66.607  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -109.753 -58.669  67.598  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.704 -53.301  69.539  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.231 -52.495  70.633  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.663 -52.060  70.337  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.249 -52.462  69.333  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.353 -51.259  70.842  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.807 -50.879  69.598  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.210 -51.591  71.803  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.304 -52.856  68.762  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.224 -53.084  71.538  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.945 -50.455  71.252  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.576 -52.346  71.361  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -109.617 -51.962  72.732  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.630 -50.700  71.994  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.220 -51.237  71.220  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.585 -50.753  71.044  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.775 -49.415  71.750  1.00  0.00           C  
ATOM     51  O   THR A   5    -114.021 -49.068  72.659  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.578 -51.774  71.604  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.568 -51.100  72.366  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.837 -52.774  72.493  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.705 -50.950  72.003  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.776 -50.623  69.989  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.048 -52.303  70.789  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -117.363 -51.638  72.363  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.553 -53.353  73.057  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -114.190 -52.240  73.173  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.246 -53.435  71.876  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.766 -48.667  71.347  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -116.071 -47.337  71.938  1.00  0.00           C  
ATOM     64  C   PRO A   6    -116.009 -47.363  73.464  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.758 -48.092  74.113  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.495 -47.020  71.457  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.942 -48.180  70.615  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.705 -49.009  70.280  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -115.390 -46.596  71.554  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -118.154 -46.901  72.305  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.492 -46.119  70.863  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.651 -48.780  71.168  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.394 -47.821  69.704  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.940 -50.064  70.298  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.302 -48.722  69.321  1.00  0.00           H  
ATOM     76  N   LEU A   7    -115.110 -46.563  74.028  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.959 -46.502  75.477  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.187 -45.251  75.884  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.879 -44.402  75.048  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -114.220 -47.746  75.977  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -115.201 -48.667  76.702  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -114.621 -50.080  76.772  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -115.437 -48.143  78.120  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.541 -46.002  73.461  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.938 -46.474  75.931  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -113.787 -48.269  75.136  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -113.437 -47.449  76.658  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -116.139 -48.688  76.165  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -113.547 -50.023  76.870  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -114.872 -50.617  75.869  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -115.034 -50.597  77.625  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -116.396 -48.488  78.478  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -115.423 -47.063  78.113  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -114.657 -48.508  78.773  1.00  0.00           H  
ATOM     95  N   LYS A   8    -113.878 -45.146  77.173  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -113.142 -43.993  77.679  1.00  0.00           C  
ATOM     97  C   LYS A   8    -111.641 -44.185  77.478  1.00  0.00           C  
ATOM     98  O   LYS A   8    -110.896 -43.210  77.394  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -113.438 -43.797  79.167  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -114.950 -43.684  79.376  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.279 -42.326  79.997  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -116.795 -42.187  80.147  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -117.105 -41.457  81.410  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.150 -45.854  77.793  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.457 -43.112  77.141  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -113.059 -44.642  79.724  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -112.960 -42.893  79.514  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -115.452 -43.778  78.424  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.281 -44.471  80.037  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -114.812 -42.252  80.969  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -114.909 -41.538  79.359  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -117.191 -41.638  79.307  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -117.245 -43.169  80.179  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -117.691 -42.057  82.023  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -117.620 -40.581  81.184  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -116.220 -41.224  81.901  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -111.153 -45.393  77.395  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -110.705 -45.684  76.574  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -111.248 -46.013  78.149  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.308 -48.604  69.728  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.580 -49.822  69.074  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.226 -49.659  67.594  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.540 -50.884  66.866  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.736 -49.338  67.466  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.438 -49.004  66.119  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.390 -48.157  68.374  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.994 -46.976  67.866  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.909 -48.429  69.787  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.601 -47.233  70.690  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.211 -46.950  70.642  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.461 -50.896  65.908  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.098 -49.895  65.577  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -111.669 -52.225  65.191  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.630 -50.059  69.166  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.801 -48.844  67.181  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.064 -51.710  67.086  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.156 -50.201  67.760  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.490 -48.867  66.050  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.317 -48.028  68.404  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.756 -46.897  66.940  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.438 -49.316  70.184  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -109.155 -46.372  70.348  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -112.697 -52.539  65.305  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.443 -52.108  64.142  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.017 -52.972  65.620  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.887 -47.465  71.705  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -107.014 -46.571  69.783  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1    -106.355 -55.230  66.167  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.634 -55.215  67.366  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.317 -56.202  65.617  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.108 -56.962  66.355  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -104.409 -55.667  65.384  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.700 -56.667  64.720  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.925 -54.424  65.313  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.954 -53.425  65.704  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.309 -54.074  65.972  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.054 -54.386  65.043  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.037 -52.469  64.502  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.052 -52.960  63.482  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.649 -54.380  63.878  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.628 -52.878  66.573  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -109.036 -52.482  64.089  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.777 -51.467  64.808  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.511 -52.965  62.503  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.180 -52.326  63.478  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.251 -55.106  63.348  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.599 -54.543  63.693  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.620 -54.277  67.248  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.888 -54.889  67.627  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.308 -54.433  69.021  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.885 -55.203  69.789  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.758 -56.414  67.604  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.804 -56.792  66.621  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -112.113 -57.038  67.269  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.988 -54.008  67.946  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.646 -54.594  66.918  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.436 -56.763  68.574  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -110.251 -57.331  65.966  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -112.862 -56.662  67.951  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -112.048 -58.112  67.364  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -112.388 -56.782  66.257  1.00  0.00           H  
ATOM     35  N   THR A   4    -111.015 -53.177  69.340  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.360 -52.632  70.649  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.692 -51.892  70.588  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.032 -51.292  69.568  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.262 -51.676  71.121  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.648 -51.099  69.989  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.207 -52.447  71.916  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.560 -52.607  68.687  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.442 -53.443  71.356  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.692 -50.907  71.745  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.672 -52.915  72.772  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.440 -51.766  72.251  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.767 -53.205  71.287  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.439 -51.937  71.685  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.733 -51.267  71.744  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.561 -49.806  72.148  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.547 -49.427  72.733  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.642 -51.974  72.751  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.265 -51.007  73.585  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.813 -52.931  73.607  1.00  0.00           C  
ATOM     55  H   THR A   5    -113.116 -52.430  72.468  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.194 -51.308  70.769  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.398 -52.535  72.223  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -115.590 -50.392  73.880  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.421 -53.723  72.987  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.435 -53.353  74.382  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -113.993 -52.391  74.059  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.534 -48.989  71.848  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.506 -47.539  72.175  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.017 -47.284  73.599  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.784 -47.383  74.556  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.964 -47.080  72.009  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.759 -48.284  71.598  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.769 -49.361  71.160  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.883 -47.013  71.471  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.335 -46.691  72.946  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.026 -46.322  71.242  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.345 -48.638  72.436  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.408 -48.033  70.775  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.108 -50.338  71.478  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.626 -49.334  70.091  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.736 -46.955  73.728  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.155 -46.687  75.039  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.583 -45.314  75.544  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.461 -44.315  74.836  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.628 -46.750  74.957  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.167 -48.199  75.118  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -109.869 -48.413  74.338  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -110.924 -48.494  76.600  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.172 -46.891  72.929  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.498 -47.440  75.734  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.305 -46.373  73.997  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.200 -46.148  75.744  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.929 -48.864  74.736  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -109.307 -49.218  74.787  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.281 -47.506  74.364  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -110.101 -48.662  73.313  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -110.136 -47.855  76.969  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -110.636 -49.528  76.719  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -111.831 -48.307  77.157  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.086 -45.272  76.774  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.529 -44.014  77.364  1.00  0.00           C  
ATOM     97  C   LYS A   8    -113.350 -43.261  77.970  1.00  0.00           C  
ATOM     98  O   LYS A   8    -112.199 -43.666  77.800  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.575 -44.285  78.447  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -116.943 -43.795  77.972  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -118.021 -44.253  78.956  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -119.311 -43.469  78.703  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -120.485 -44.360  78.924  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.159 -46.100  77.293  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -114.976 -43.403  76.594  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -115.620 -45.346  78.645  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.301 -43.762  79.351  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.939 -42.716  77.916  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -117.153 -44.205  76.995  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -118.208 -45.308  78.820  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -117.687 -44.072  79.966  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -119.362 -42.630  79.382  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -119.319 -43.108  77.685  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -121.332 -43.782  79.091  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -120.308 -44.965  79.752  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -120.633 -44.953  78.083  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -113.567 -42.183  78.673  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -114.359 -42.123  79.247  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -112.943 -41.429  78.619  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.608 -48.871  70.680  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.182 -49.809  69.798  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -109.874 -49.370  68.365  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.494 -50.286  67.415  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.357 -49.349  68.162  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.056 -48.769  66.903  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.705 -48.524  69.274  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.048 -47.156  69.109  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.206 -49.015  70.634  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.588 -48.167  71.747  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.177 -48.138  71.594  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.460 -49.878  66.598  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -111.886 -48.723  66.588  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -111.995 -50.915  65.617  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.253 -49.833  69.939  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.267 -48.376  68.207  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.195 -51.218  67.379  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -107.976 -50.359  68.194  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.653 -47.912  67.059  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.633 -48.636  69.223  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -108.550 -47.071  68.295  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.932 -50.050  70.771  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -107.977 -47.161  71.691  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.051 -51.060  65.786  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.834 -50.572  64.606  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.476 -51.852  65.765  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.837 -48.596  72.707  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -105.876 -49.037  71.440  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1    -106.471 -55.520  66.165  1.00  0.00           C  
HETATM    2  O   ACE A   1    -106.764 -55.507  67.359  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.497 -56.553  65.609  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -104.549 -56.079  65.400  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.899 -56.973  64.698  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.354 -57.340  66.335  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.970 -54.662  65.319  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.933 -53.599  65.714  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.333 -54.156  65.953  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.084 -54.400  65.009  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.931 -52.619  64.530  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.968 -53.160  63.514  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.673 -54.610  63.888  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.580 -53.092  66.597  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.922 -52.554  64.104  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.605 -51.643  64.858  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.412 -53.115  62.529  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.053 -52.589  63.533  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -107.317 -55.283  63.337  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.634 -54.846  63.714  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.678 -54.353  67.221  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.991 -54.881  67.574  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.401 -54.418  68.967  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.998 -55.175  69.732  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.967 -56.411  67.529  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.929 -56.841  66.659  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -112.312 -56.928  67.018  1.00  0.00           C  
ATOM     28  H   THR A   3    -109.039 -54.139  67.933  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.716 -54.523  66.858  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.791 -56.797  68.521  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -110.332 -57.130  65.837  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -113.104 -56.566  67.656  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -112.309 -58.009  67.026  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -112.474 -56.577  66.009  1.00  0.00           H  
ATOM     35  N   THR A   4    -111.076 -53.170  69.291  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.410 -52.620  70.599  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.724 -51.849  70.538  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.067 -51.269  69.509  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.296 -51.688  71.082  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.700 -51.070  69.957  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.238 -52.506  71.822  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.607 -52.610  68.638  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.513 -53.432  71.304  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.706 -50.944  71.747  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.434 -51.856  72.139  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.846 -53.269  71.166  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -109.686 -52.972  72.687  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.454 -51.846  71.649  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.729 -51.142  71.712  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.514 -49.675  72.071  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.476 -49.304  72.620  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.637 -51.796  72.755  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.212 -50.790  73.578  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.818 -52.756  73.618  1.00  0.00           C  
ATOM     55  H   THR A   5    -113.128 -52.325  72.440  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.209 -51.199  70.747  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.420 -52.345  72.258  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.874 -51.205  74.136  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.437 -53.145  74.413  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -113.975 -52.230  74.042  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.462 -53.574  73.008  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.474 -48.844  71.770  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.403 -47.386  72.055  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.873 -47.102  73.458  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.600 -47.229  74.443  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.853 -46.896  71.910  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.686 -48.091  71.553  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.734 -49.204  71.123  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.785 -46.895  71.320  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.193 -46.471  72.844  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.917 -46.158  71.124  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.260 -48.407  72.414  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.349 -47.848  70.738  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.086 -50.163  71.478  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.616 -49.211  70.051  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.604 -46.718  73.540  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -112.987 -46.419  74.827  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.458 -45.064  75.345  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.493 -44.084  74.601  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.464 -46.413  74.689  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -110.859 -47.441  75.646  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -109.343 -47.489  75.451  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -111.175 -47.041  77.089  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.072 -46.633  72.721  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.270 -47.182  75.537  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.195 -46.663  73.673  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.085 -45.432  74.931  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.280 -48.415  75.440  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -108.893 -46.623  75.915  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.115 -47.492  74.395  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -108.950 -48.387  75.907  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -111.712 -46.104  77.093  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -110.254 -46.929  77.641  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -111.782 -47.806  77.550  1.00  0.00           H  
ATOM     95  N   LYS A   8    -113.817 -45.016  76.625  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.284 -43.776  77.234  1.00  0.00           C  
ATOM     97  C   LYS A   8    -114.079 -43.811  78.745  1.00  0.00           C  
ATOM     98  O   LYS A   8    -114.722 -43.058  79.477  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.767 -43.563  76.924  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -116.554 -44.816  77.310  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -117.734 -44.425  78.202  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -118.591 -45.659  78.486  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -119.218 -45.531  79.832  1.00  0.00           N  
ATOM    104  H   LYS A   8    -113.767 -45.829  77.169  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.721 -42.951  76.824  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -116.135 -42.719  77.487  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.891 -43.373  75.869  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.923 -45.300  76.416  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.909 -45.496  77.847  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -117.362 -44.022  79.133  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -118.333 -43.680  77.701  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -119.364 -45.742  77.735  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -117.971 -46.543  78.461  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -118.731 -44.787  80.371  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -119.137 -46.437  80.339  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -120.221 -45.280  79.725  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -113.219 -44.646  79.258  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -112.929 -45.429  78.744  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -112.890 -44.511  80.172  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.642 -48.848  70.702  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.228 -49.764  69.805  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -109.927 -49.285  68.382  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.566 -50.162  67.407  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.413 -49.270  68.165  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.117 -48.655  66.920  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.745 -48.480  69.293  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.069 -47.103  69.168  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.244 -49.002  70.640  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.608 -48.197  71.778  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.194 -48.248  71.661  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.500 -49.702  66.581  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -111.879 -48.532  66.582  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.064 -50.704  65.579  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.297 -49.784  69.954  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.310 -48.283  68.259  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.302 -51.105  67.361  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.040 -50.283  68.165  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.794 -47.769  67.095  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.674 -48.605  69.234  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -107.722 -46.646  69.937  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.986 -50.045  70.741  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -107.938 -47.170  71.722  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.132 -50.789  65.716  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.857 -50.364  64.574  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.603 -51.668  65.735  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.906 -48.619  72.727  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -105.818 -47.796  72.419  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1    -107.031 -55.846  64.394  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.465 -56.807  65.029  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -106.572 -56.004  62.948  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -107.301 -55.558  62.289  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -106.470 -57.054  62.716  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.619 -55.513  62.816  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.938 -54.654  64.918  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.345 -54.348  66.316  1.00  0.00           C  
ATOM      9  C   PRO A   2    -108.686 -54.986  66.672  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.346 -55.583  65.822  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.441 -52.815  66.361  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.090 -52.312  64.991  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.434 -53.464  64.234  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -106.584 -54.680  67.003  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.448 -52.517  66.618  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -106.743 -52.423  67.084  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.986 -51.993  64.478  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.396 -51.490  65.068  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.742 -53.460  63.196  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.360 -53.413  64.315  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.081 -54.854  67.934  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.343 -55.422  68.393  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.888 -54.630  69.578  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.444 -55.203  70.515  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.142 -56.882  68.801  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.097 -56.965  69.760  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.775 -57.712  67.569  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.513 -54.367  68.568  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.059 -55.381  67.585  1.00  0.00           H  
ATOM     30  HB  THR A   3    -111.056 -57.266  69.229  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.427 -57.454  70.517  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -110.431 -57.453  66.752  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -109.884 -58.763  67.799  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -108.752 -57.509  67.290  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.723 -53.312  69.528  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.194 -52.453  70.609  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.578 -51.899  70.288  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.185 -52.262  69.280  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.215 -51.296  70.820  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.626 -50.973  69.580  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.115 -51.719  71.795  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.278 -52.912  68.753  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.250 -53.032  71.518  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.740 -50.442  71.219  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.561 -52.028  72.728  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.452 -50.884  71.972  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.556 -52.540  71.373  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.073 -51.018  71.153  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.387 -50.420  70.951  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.468 -49.060  71.638  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.698 -48.767  72.553  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.473 -51.343  71.509  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.409 -50.574  72.251  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.834 -52.391  72.423  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.544 -50.767  71.938  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.553 -50.288  69.892  1.00  0.00           H  
ATOM     57  HB  THR A   5    -115.977 -51.840  70.696  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -117.178 -50.428  71.696  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.604 -52.897  72.984  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -114.150 -51.906  73.104  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.295 -53.110  71.823  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.384 -48.235  71.211  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.580 -46.875  71.782  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.539 -46.885  73.308  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.465 -47.364  73.961  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.965 -46.441  71.277  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.501 -47.569  70.445  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.337 -48.507  70.137  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.832 -46.201  71.397  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.621 -46.255  72.115  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.876 -45.552  70.672  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.267 -48.099  70.996  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -117.909 -47.185  69.523  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.662 -49.538  70.165  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.899 -48.270  69.180  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.458 -46.351  73.870  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.307 -46.304  75.320  1.00  0.00           C  
ATOM     78  C   LEU A   7    -115.187 -45.209  75.914  1.00  0.00           C  
ATOM     79  O   LEU A   7    -115.815 -44.440  75.186  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -112.844 -46.039  75.684  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -112.092 -47.368  75.768  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -110.611 -47.135  75.463  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -112.236 -47.946  77.178  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.751 -45.984  73.300  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -114.603 -47.256  75.734  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -112.393 -45.415  74.927  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -112.797 -45.539  76.639  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -112.503 -48.061  75.049  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -110.505 -46.749  74.461  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -110.075 -48.069  75.548  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -110.206 -46.423  76.167  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -113.199 -47.670  77.583  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -111.454 -47.553  77.810  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -112.158 -49.022  77.135  1.00  0.00           H  
ATOM     95  N   LYS A   8    -115.229 -45.147  77.241  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -116.037 -44.141  77.923  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.278 -42.822  78.023  1.00  0.00           C  
ATOM     98  O   LYS A   8    -114.110 -42.747  77.643  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -116.401 -44.630  79.326  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.283 -45.525  79.864  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -115.487 -45.753  81.363  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -114.532 -44.853  82.150  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -114.905 -44.877  83.593  1.00  0.00           N  
ATOM    104  H   LYS A   8    -114.708 -45.785  77.770  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -116.945 -43.982  77.362  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -116.530 -43.780  79.981  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -117.322 -45.193  79.284  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -115.302 -46.474  79.348  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.329 -45.045  79.701  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -116.507 -45.516  81.628  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -115.283 -46.785  81.600  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -113.520 -45.212  82.034  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -114.600 -43.842  81.777  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -114.065 -44.680  84.172  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -115.284 -45.814  83.838  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -115.627 -44.151  83.776  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -115.877 -41.771  78.513  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -116.014 -41.693  79.481  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -116.177 -41.055  77.917  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.874 -48.654  69.684  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.286 -49.845  69.050  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -109.939 -49.741  67.564  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.395 -50.932  66.858  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.425 -49.586  67.412  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.111 -49.305  66.057  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.938 -48.437  68.298  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.418 -47.206  67.780  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.464 -48.632  69.721  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.015 -47.465  70.602  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.599 -47.478  70.718  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.216 -50.841  65.816  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -111.637 -49.767  65.387  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -111.567 -52.152  65.119  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.354 -49.964  69.159  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.428 -48.873  67.147  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.092 -51.815  67.156  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -107.938 -50.502  67.711  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.921 -49.369  65.544  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.858 -48.426  68.311  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -107.663 -46.633  67.628  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.088 -49.560  70.125  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.331 -46.534  70.155  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -112.640 -52.265  65.083  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.171 -52.144  64.115  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.137 -52.978  65.668  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.457 -47.562  71.582  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.333 -46.682  71.184  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1    -112.144 -54.432  65.246  1.00  0.00           C  
HETATM    2  O   ACE A   1    -112.168 -54.807  66.418  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -112.712 -55.307  64.133  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -112.015 -55.338  63.308  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -113.652 -54.894  63.795  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -112.872 -56.307  64.507  1.00  0.00           H  
ATOM      7  N   PRO A   2    -111.638 -53.281  64.895  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -111.048 -52.325  65.870  1.00  0.00           C  
ATOM      9  C   PRO A   2    -111.916 -52.169  67.116  1.00  0.00           C  
ATOM     10  O   PRO A   2    -112.935 -51.479  67.091  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -110.957 -50.998  65.099  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -111.501 -51.251  63.724  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -111.574 -52.765  63.529  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -110.057 -52.645  66.148  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -111.547 -50.241  65.598  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -109.929 -50.680  65.032  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -112.489 -50.820  63.636  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -110.844 -50.824  62.983  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -112.463 -53.034  62.976  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -110.688 -53.128  63.034  1.00  0.00           H  
ATOM     21  N   THR A   3    -111.505 -52.815  68.202  1.00  0.00           N  
ATOM     22  CA  THR A   3    -112.252 -52.741  69.452  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.327 -52.961  70.644  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.722 -53.558  71.646  1.00  0.00           O  
ATOM     25  CB  THR A   3    -113.361 -53.797  69.462  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -114.005 -53.815  68.196  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -114.380 -53.460  70.551  1.00  0.00           C  
ATOM     28  H   THR A   3    -110.685 -53.351  68.163  1.00  0.00           H  
ATOM     29  HA  THR A   3    -112.703 -51.763  69.533  1.00  0.00           H  
ATOM     30  HB  THR A   3    -112.933 -54.767  69.661  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -113.502 -54.389  67.614  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -113.928 -52.798  71.274  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -114.693 -54.370  71.043  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -115.237 -52.978  70.105  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.096 -52.474  70.528  1.00  0.00           N  
ATOM     36  CA  THR A   4    -109.120 -52.632  71.601  1.00  0.00           C  
ATOM     37  C   THR A   4    -109.102 -51.397  72.495  1.00  0.00           C  
ATOM     38  O   THR A   4    -108.222 -51.245  73.342  1.00  0.00           O  
ATOM     39  CB  THR A   4    -107.726 -52.857  71.009  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -107.683 -52.276  69.724  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -107.452 -54.356  70.881  1.00  0.00           C  
ATOM     42  H   THR A   4    -109.840 -52.002  69.709  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.388 -53.492  72.196  1.00  0.00           H  
ATOM     44  HB  THR A   4    -106.982 -52.408  71.647  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -106.471 -54.508  70.456  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.196 -54.805  70.240  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -107.495 -54.813  71.859  1.00  0.00           H  
ATOM     48  N   THR A   5    -110.078 -50.517  72.299  1.00  0.00           N  
ATOM     49  CA  THR A   5    -110.165 -49.297  73.094  1.00  0.00           C  
ATOM     50  C   THR A   5    -111.604 -48.798  73.156  1.00  0.00           C  
ATOM     51  O   THR A   5    -111.929 -47.735  72.626  1.00  0.00           O  
ATOM     52  CB  THR A   5    -109.272 -48.212  72.485  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -107.987 -48.755  72.217  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -109.142 -47.046  73.465  1.00  0.00           C  
ATOM     55  H   THR A   5    -110.752 -50.690  71.610  1.00  0.00           H  
ATOM     56  HA  THR A   5    -109.822 -49.507  74.096  1.00  0.00           H  
ATOM     57  HB  THR A   5    -109.713 -47.858  71.566  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -107.840 -48.716  71.269  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -108.547 -46.264  73.017  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -108.665 -47.388  74.372  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -110.124 -46.661  73.698  1.00  0.00           H  
ATOM     62  N   PRO A   6    -112.464 -49.547  73.792  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -113.903 -49.196  73.925  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.101 -47.727  74.291  1.00  0.00           C  
ATOM     65  O   PRO A   6    -113.690 -47.284  75.364  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -114.420 -50.112  75.045  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -113.258 -50.942  75.505  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -112.157 -50.813  74.455  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.425 -49.421  73.009  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -114.797 -49.516  75.864  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -115.201 -50.754  74.666  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -112.903 -50.578  76.460  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -113.554 -51.976  75.592  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -111.185 -50.774  74.927  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -112.206 -51.627  73.749  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.733 -46.978  73.394  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.980 -45.561  73.634  1.00  0.00           C  
ATOM     78  C   LEU A   7    -116.122 -45.378  74.628  1.00  0.00           C  
ATOM     79  O   LEU A   7    -116.811 -44.357  74.615  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -115.328 -44.862  72.319  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -114.268 -45.193  71.267  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -114.621 -44.502  69.949  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -112.902 -44.702  71.750  1.00  0.00           C  
ATOM     84  H   LEU A   7    -115.037 -47.385  72.556  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -114.086 -45.114  74.040  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -116.296 -45.201  71.975  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -115.356 -43.794  72.474  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -114.235 -46.263  71.115  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -113.886 -44.757  69.201  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -114.629 -43.432  70.095  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -115.597 -44.828  69.621  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -113.025 -43.783  72.304  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -112.261 -44.525  70.899  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -112.455 -45.449  72.388  1.00  0.00           H  
ATOM     95  N   LYS A   8    -116.317 -46.372  75.488  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -117.379 -46.308  76.485  1.00  0.00           C  
ATOM     97  C   LYS A   8    -116.919 -45.525  77.710  1.00  0.00           C  
ATOM     98  O   LYS A   8    -115.756 -45.128  77.793  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -117.786 -47.723  76.905  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -119.266 -47.735  77.290  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -120.119 -47.927  76.034  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -121.459 -47.210  76.212  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -122.016 -47.524  77.558  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.737 -47.161  75.451  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -118.236 -45.814  76.054  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -117.620 -48.403  76.083  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -117.193 -48.031  77.753  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -119.452 -48.546  77.980  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -119.526 -46.797  77.758  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -119.600 -47.516  75.181  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -120.295 -48.980  75.875  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -121.312 -46.145  76.123  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -122.149 -47.544  75.450  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -121.647 -48.441  77.881  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -123.054 -47.567  77.502  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -121.734 -46.784  78.231  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -117.766 -45.276  78.671  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -117.701 -45.763  79.519  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -118.463 -44.599  78.548  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -105.688 -51.085  69.944  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -107.090 -51.000  69.829  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -107.420 -50.214  68.559  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -108.863 -50.056  68.426  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -106.858 -50.959  67.347  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -106.994 -50.150  66.188  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -105.378 -51.270  67.581  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -104.632 -50.062  67.561  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -105.209 -51.952  68.940  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -103.726 -52.228  69.198  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -103.211 -53.053  68.163  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -109.416 -48.851  68.322  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -108.760 -47.809  68.331  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -110.931 -48.819  68.153  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -107.495 -50.480  70.685  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -106.960 -49.237  68.618  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -109.436 -50.851  68.413  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -107.401 -51.882  67.209  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -106.179 -50.212  65.685  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -105.020 -51.927  66.802  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -104.147 -49.998  68.388  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -105.760 -52.880  68.954  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -103.183 -51.295  69.217  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -111.374 -48.288  68.983  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.179 -48.316  67.230  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.312 -49.829  68.127  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -103.612 -52.730  70.147  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -103.027 -52.495  67.403  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1    -107.043 -52.914  66.191  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.945 -52.154  66.543  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.621 -52.738  66.713  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.629 -52.063  67.556  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -104.999 -52.329  65.931  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.229 -53.695  67.022  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.252 -53.899  65.361  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.584 -54.195  64.771  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.519 -54.864  65.775  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.419 -55.614  65.398  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -108.284 -55.139  63.595  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.797 -55.338  63.562  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.236 -54.842  64.894  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -109.032 -53.289  64.397  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.782 -56.087  63.747  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -108.613 -54.692  62.669  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -106.570 -56.388  63.433  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.367 -54.767  62.754  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.127 -55.664  65.588  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.295 -54.336  64.747  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.299 -54.585  67.057  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.128 -55.165  68.108  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.150 -54.258  69.334  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.089 -54.730  70.469  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.587 -56.542  68.499  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.875 -57.098  67.402  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.750 -57.461  68.873  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.568 -53.980  67.299  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.135 -55.278  67.737  1.00  0.00           H  
ATOM     30  HB  THR A   3    -108.925 -56.443  69.345  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -107.952 -57.168  67.654  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.394 -57.596  68.017  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.314 -57.018  69.682  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -110.365 -58.419  69.188  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.240 -52.953  69.097  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.260 -51.987  70.190  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.695 -51.624  70.557  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.597 -51.696  69.723  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.499 -50.723  69.785  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.662 -50.524  68.397  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.010 -50.894  70.087  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.293 -52.634  68.171  1.00  0.00           H  
ATOM     43  HA  THR A   4    -109.777 -52.424  71.051  1.00  0.00           H  
ATOM     44  HB  THR A   4    -109.882 -49.876  70.331  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.481 -49.992  69.816  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.620 -51.725  69.517  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -107.876 -51.087  71.141  1.00  0.00           H  
ATOM     48  N   THR A   5    -111.899 -51.235  71.811  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.230 -50.863  72.278  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.134 -49.898  73.456  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.504 -50.235  74.581  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.003 -52.113  72.702  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -113.901 -53.099  71.683  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.473 -51.756  72.926  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.142 -51.196  72.433  1.00  0.00           H  
ATOM     56  HA  THR A   5    -113.762 -50.381  71.472  1.00  0.00           H  
ATOM     57  HB  THR A   5    -113.587 -52.500  73.620  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -114.375 -53.880  71.978  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.991 -52.607  73.341  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.925 -51.485  71.982  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -115.542 -50.923  73.609  1.00  0.00           H  
ATOM     62  N   PRO A   6    -112.646 -48.712  73.212  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -112.483 -47.671  74.261  1.00  0.00           C  
ATOM     64  C   PRO A   6    -113.712 -47.568  75.160  1.00  0.00           C  
ATOM     65  O   PRO A   6    -114.732 -46.999  74.770  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -112.269 -46.366  73.478  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -112.323 -46.716  72.020  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -112.196 -48.233  71.906  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -111.608 -47.879  74.855  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -113.051 -45.659  73.720  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -111.304 -45.946  73.718  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -113.263 -46.390  71.600  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -111.504 -46.245  71.498  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -112.835 -48.609  71.118  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -111.170 -48.519  71.736  1.00  0.00           H  
ATOM     76  N   LEU A   7    -113.608 -48.121  76.364  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.718 -48.085  77.309  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.841 -46.700  77.937  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.990 -46.287  78.725  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -114.503 -49.129  78.407  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -115.400 -48.805  79.603  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -116.853 -48.695  79.136  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -115.283 -49.920  80.643  1.00  0.00           C  
ATOM     84  H   LEU A   7    -112.771 -48.561  76.620  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.633 -48.315  76.785  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -114.749 -50.108  78.025  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -113.470 -49.114  78.721  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -115.092 -47.866  80.040  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -117.017 -49.370  78.308  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -117.055 -47.682  78.821  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -117.513 -48.957  79.949  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -114.429 -50.539  80.412  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -116.180 -50.522  80.628  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -115.158 -49.485  81.624  1.00  0.00           H  
ATOM     95  N   LYS A   8    -115.907 -45.988  77.584  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -116.131 -44.651  78.120  1.00  0.00           C  
ATOM     97  C   LYS A   8    -117.612 -44.289  78.054  1.00  0.00           C  
ATOM     98  O   LYS A   8    -118.111 -43.554  78.906  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.317 -43.627  77.327  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -115.304 -42.294  78.077  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -114.706 -41.209  77.179  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -113.293 -41.614  76.759  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -113.361 -42.444  75.522  1.00  0.00           N  
ATOM    104  H   LYS A   8    -116.553 -46.369  76.953  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -115.811 -44.628  79.150  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -114.305 -43.986  77.209  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.766 -43.486  76.355  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.314 -42.023  78.347  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -114.703 -42.389  78.970  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -115.324 -41.089  76.301  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -114.665 -40.276  77.721  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -112.706 -40.728  76.565  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -112.831 -42.186  77.550  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -112.465 -42.957  75.399  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -113.524 -41.827  74.700  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -114.139 -43.126  75.605  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -118.347 -44.764  77.087  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -118.435 -45.734  76.969  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -118.801 -44.153  76.469  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.143 -48.241  68.403  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.652 -49.539  68.201  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -111.144 -49.639  66.755  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.728 -50.953  66.513  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.968 -49.403  65.807  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -110.446 -49.310  64.473  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -109.260 -48.101  66.187  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -110.106 -46.999  65.894  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.937 -48.114  67.683  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.265 -46.798  68.077  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.167 -46.549  67.212  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -113.017 -51.090  66.219  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.789 -50.134  66.133  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -113.487 -52.504  65.899  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.480 -49.716  68.871  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.895 -48.882  66.584  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -111.160 -51.750  66.569  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -109.273 -50.226  65.883  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.721 -49.522  63.882  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -108.343 -48.011  65.622  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -110.790 -46.964  66.566  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.280 -48.941  67.907  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.978 -45.991  67.995  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -114.250 -52.798  66.605  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -113.894 -52.531  64.899  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.652 -53.185  65.966  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.912 -46.864  69.096  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -107.113 -45.602  67.066  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1    -106.795 -54.235  64.811  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.098 -54.785  65.870  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.660 -54.773  63.945  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -106.072 -55.267  63.078  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.075 -55.479  64.517  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.029 -53.956  63.629  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.421 -53.176  64.376  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.546 -52.539  65.112  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.542 -53.571  65.635  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.388 -54.065  64.890  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -109.209 -51.617  64.077  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -108.439 -51.769  62.797  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -107.124 -52.468  63.132  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.165 -51.946  65.927  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -110.239 -51.912  63.927  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -109.162 -50.592  64.412  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -109.007 -52.364  62.096  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -108.234 -50.798  62.374  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.854 -53.163  62.349  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -106.337 -51.747  63.291  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.435 -53.890  66.921  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.332 -54.864  67.533  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.484 -54.588  69.025  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.609 -55.513  69.828  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.788 -56.278  67.326  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.454 -56.346  67.812  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.809 -56.623  65.836  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.742 -53.464  67.467  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.302 -54.791  67.063  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.403 -56.984  67.863  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.490 -56.517  68.756  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -109.011 -56.096  65.334  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.757 -56.329  65.412  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -109.672 -57.687  65.711  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.473 -53.309  69.390  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.603 -52.924  70.791  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.054 -52.601  71.126  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.807 -52.125  70.277  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.726 -51.703  71.079  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.670 -50.904  69.918  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.308 -52.155  71.436  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.378 -52.615  68.706  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.273 -53.744  71.411  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.142 -51.141  71.900  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.703 -51.292  71.669  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.877 -52.682  70.597  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.345 -52.811  72.293  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.440 -52.861  72.371  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.806 -52.594  72.809  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.948 -51.145  73.265  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.139 -50.646  74.046  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.180 -53.532  73.958  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -113.848 -54.867  73.604  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.681 -53.433  74.233  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.797 -53.240  73.006  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.479 -52.769  71.983  1.00  0.00           H  
ATOM     57  HB  THR A   5    -113.637 -53.248  74.846  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -113.065 -55.119  74.100  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.961 -52.394  74.334  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.916 -53.959  75.147  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -116.228 -53.875  73.413  1.00  0.00           H  
ATOM     62  N   PRO A   6    -114.960 -50.471  72.789  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.220 -49.048  73.136  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.059 -48.785  74.631  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.544 -49.553  75.462  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.672 -48.804  72.692  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.178 -50.095  72.117  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -115.967 -50.992  71.868  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.563 -48.404  72.575  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.273 -48.516  73.544  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.704 -48.032  71.939  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -117.851 -50.568  72.818  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -117.687 -49.907  71.185  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.204 -52.021  72.100  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -115.627 -50.898  70.849  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.375 -47.695  74.964  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.155 -47.342  76.362  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.724 -45.884  76.484  1.00  0.00           C  
ATOM     79  O   LEU A   7    -112.542 -45.563  76.360  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -113.079 -48.247  76.967  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -113.726 -49.225  77.947  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -112.726 -50.325  78.307  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -114.138 -48.477  79.216  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.012 -47.120  74.259  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.076 -47.483  76.909  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -112.588 -48.797  76.177  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -112.353 -47.643  77.491  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -114.598 -49.669  77.489  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -111.872 -49.887  78.803  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -112.402 -50.825  77.407  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -113.197 -51.039  78.966  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -115.145 -48.757  79.488  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -114.097 -47.413  79.036  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -113.464 -48.732  80.019  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.691 -45.005  76.729  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.400 -43.582  76.867  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.486 -42.890  77.683  1.00  0.00           C  
ATOM     98  O   LYS A   8    -115.248 -42.495  78.825  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -114.305 -42.933  75.485  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -113.490 -41.642  75.582  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -113.488 -40.935  74.225  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -114.670 -39.967  74.151  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -114.980 -39.669  72.723  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.615 -45.318  76.818  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.453 -43.466  77.371  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -113.822 -43.614  74.799  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.297 -42.704  75.126  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -113.931 -40.993  76.325  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -112.475 -41.877  75.864  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -112.564 -40.388  74.106  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -113.576 -41.668  73.437  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -115.533 -40.415  74.620  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -114.417 -39.051  74.663  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -114.149 -39.885  72.136  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -115.223 -38.662  72.625  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -115.782 -40.252  72.414  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -116.670 -42.719  77.164  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -117.356 -42.225  77.661  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -116.870 -43.072  76.273  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.031 -48.818  70.900  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.566 -49.827  70.072  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.831 -49.222  68.692  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.435 -50.219  67.815  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.509 -48.730  68.098  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.768 -48.005  66.905  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.805 -47.820  69.106  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.539 -46.613  69.246  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.722 -48.527  70.460  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.055 -47.605  71.483  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.797 -47.176  70.984  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.639 -50.030  67.287  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.311 -49.020  67.497  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -113.119 -51.096  66.307  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.496 -50.183  70.489  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.507 -48.386  68.795  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.945 -51.043  67.614  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.878 -49.577  67.874  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.929 -47.842  66.468  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.808 -47.598  68.754  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.130 -46.097  69.945  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.151 -49.438  70.362  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.685 -46.746  71.659  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -114.001 -51.577  66.704  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -113.355 -50.635  65.361  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.341 -51.832  66.167  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.911 -48.141  72.410  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.322 -47.949  70.672  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1    -106.721 -53.327  66.920  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.626 -52.495  66.989  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.367 -53.068  67.573  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -104.637 -52.839  66.810  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.056 -53.948  68.116  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.449 -52.235  68.255  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.869 -54.461  66.292  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.132 -54.852  65.609  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.210 -55.278  66.603  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.073 -56.096  66.284  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.731 -56.026  64.703  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.261 -56.253  64.902  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -105.846 -55.497  66.164  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.490 -54.037  65.002  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.284 -56.912  64.981  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.925 -55.779  63.671  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -106.067 -57.310  65.023  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -105.712 -55.871  64.056  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -105.858 -56.157  67.021  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -104.874 -55.050  66.037  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.154 -54.718  67.807  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.131 -55.047  68.838  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.288 -53.887  69.816  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.403 -54.093  71.024  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.686 -56.300  69.597  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.528 -57.374  68.681  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.741 -56.667  70.640  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.443 -54.073  68.004  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.082 -55.243  68.370  1.00  0.00           H  
ATOM     30  HB  THR A   3    -108.747 -56.108  70.093  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -110.402 -57.689  68.439  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.616 -56.047  70.504  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.340 -56.509  71.630  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -111.016 -57.706  70.526  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.293 -52.668  69.286  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.428 -51.482  70.123  1.00  0.00           C  
ATOM     37  C   THR A   4    -111.885 -51.035  70.188  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.661 -51.281  69.265  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.569 -50.347  69.563  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.491 -50.490  68.162  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.157 -50.429  70.145  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.204 -52.566  68.316  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.089 -51.717  71.120  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.009 -49.396  69.819  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -107.561 -49.615  69.760  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -107.706 -51.370  69.867  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.208 -50.359  71.223  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.249 -50.379  71.284  1.00  0.00           N  
ATOM     49  CA  THR A   5    -113.617 -49.902  71.459  1.00  0.00           C  
ATOM     50  C   THR A   5    -113.650 -48.704  72.401  1.00  0.00           C  
ATOM     51  O   THR A   5    -114.191 -48.782  73.504  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.492 -51.023  72.023  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -114.124 -52.258  71.424  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.962 -50.726  71.724  1.00  0.00           C  
ATOM     55  H   THR A   5    -111.588 -50.212  71.988  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.009 -49.604  70.498  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.352 -51.087  73.092  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -114.338 -52.208  70.489  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -116.208 -51.085  70.736  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -116.131 -49.660  71.772  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -116.586 -51.223  72.453  1.00  0.00           H  
ATOM     62  N   PRO A   6    -113.083 -47.606  71.983  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -113.029 -46.361  72.797  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.369 -46.051  73.457  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.300 -45.580  72.804  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -112.649 -45.262  71.792  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -112.507 -45.923  70.451  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -112.430 -47.429  70.688  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -112.258 -46.442  73.545  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -113.427 -44.512  71.754  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -111.712 -44.809  72.076  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -113.365 -45.688  69.835  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -111.603 -45.586  69.969  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -112.965 -47.962  69.912  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -111.404 -47.755  70.739  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.459 -46.318  74.756  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -115.689 -46.060  75.495  1.00  0.00           C  
ATOM     78  C   LEU A   7    -115.424 -46.075  76.998  1.00  0.00           C  
ATOM     79  O   LEU A   7    -114.495 -46.730  77.468  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -116.738 -47.119  75.151  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -116.423 -48.414  75.900  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -117.201 -48.445  77.217  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -116.830 -49.612  75.039  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.685 -46.695  75.225  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -116.069 -45.089  75.215  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -117.717 -46.763  75.439  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -116.722 -47.308  74.088  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -115.364 -48.461  76.108  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -117.464 -47.438  77.503  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -116.588 -48.890  77.986  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -118.100 -49.030  77.090  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -116.614 -50.527  75.571  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -116.277 -49.595  74.113  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -117.888 -49.560  74.828  1.00  0.00           H  
ATOM     95  N   LYS A   8    -116.248 -45.348  77.746  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -116.093 -45.284  79.195  1.00  0.00           C  
ATOM     97  C   LYS A   8    -117.413 -44.908  79.859  1.00  0.00           C  
ATOM     98  O   LYS A   8    -117.462 -43.978  80.663  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.023 -44.254  79.561  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -114.621 -44.433  81.026  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -113.356 -45.287  81.109  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -112.990 -45.519  82.575  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -111.654 -44.920  82.854  1.00  0.00           N  
ATOM    104  H   LYS A   8    -116.971 -44.845  77.316  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -115.781 -46.252  79.556  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -114.158 -44.394  78.929  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.417 -43.259  79.416  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -114.433 -43.465  81.468  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.420 -44.924  81.561  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -113.532 -46.238  80.625  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -112.543 -44.777  80.614  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -113.732 -45.055  83.209  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -112.958 -46.580  82.775  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -111.573 -44.007  82.365  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -110.909 -45.563  82.516  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -111.546 -44.773  83.878  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -118.494 -45.579  79.568  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -118.762 -46.341  80.123  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -119.039 -45.320  78.796  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.933 -48.280  67.554  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.416 -49.605  67.570  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.645 -50.048  66.123  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.194 -51.399  66.093  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.314 -50.004  65.369  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.546 -50.233  63.987  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -108.667 -48.630  65.557  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.432 -47.649  64.872  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.617 -48.290  67.048  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.008 -46.899  67.240  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.669 -47.028  67.693  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.416 -51.633  65.628  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.152 -50.744  65.201  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.912 -53.071  65.736  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.353 -49.645  68.106  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.342 -49.371  65.652  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.652 -52.146  66.422  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.656 -50.768  65.755  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -108.748 -50.612  63.612  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -107.664 -48.647  65.159  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -110.361 -47.863  64.987  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.022 -49.023  67.569  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.021 -46.368  66.299  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.969 -53.104  65.518  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.379 -53.690  65.029  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -112.740 -53.437  66.737  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.585 -46.351  67.970  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.248 -46.167  67.626  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1    -106.818 -52.630  66.898  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.782 -51.982  67.306  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.515 -52.678  67.691  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -104.773 -52.068  67.199  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.165 -53.698  67.746  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.687 -52.302  68.688  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.856 -53.303  65.781  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.057 -53.351  64.904  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.144 -54.260  65.472  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.922 -54.854  64.726  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.534 -53.896  63.566  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.062 -54.132  63.734  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -105.758 -54.094  65.229  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.447 -52.356  64.757  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.034 -54.825  63.326  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.701 -53.172  62.782  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -105.797 -55.099  63.327  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -105.505 -53.356  63.231  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -105.759 -55.093  65.643  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -104.814 -53.603  65.415  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.189 -54.364  66.796  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.184 -55.205  67.453  1.00  0.00           C  
ATOM     23  C   THR A   3    -110.487 -54.681  68.853  1.00  0.00           C  
ATOM     24  O   THR A   3    -110.646 -55.458  69.795  1.00  0.00           O  
ATOM     25  CB  THR A   3    -109.675 -56.644  67.542  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -108.406 -56.657  68.180  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -109.547 -57.231  66.135  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.543 -53.867  67.340  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.093 -55.192  66.871  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.371 -57.239  68.113  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -108.303 -57.504  68.620  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -110.432 -56.992  65.564  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -109.439 -58.303  66.201  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -108.680 -56.811  65.647  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.564 -53.361  68.984  1.00  0.00           N  
ATOM     36  CA  THR A   4    -110.838 -52.745  70.276  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.328 -52.456  70.427  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.130 -52.815  69.565  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.047 -51.442  70.413  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.869 -50.887  69.128  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.673 -51.731  71.021  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.435 -52.792  68.196  1.00  0.00           H  
ATOM     43  HA  THR A   4    -110.531 -53.422  71.059  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.583 -50.754  71.047  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.124 -52.393  70.368  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.798 -52.197  71.987  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.129 -50.805  71.135  1.00  0.00           H  
ATOM     48  N   THR A   5    -112.690 -51.804  71.527  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.088 -51.472  71.779  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.193 -50.251  72.689  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.286 -49.967  73.472  1.00  0.00           O  
ATOM     52  CB  THR A   5    -114.798 -52.659  72.434  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -115.927 -53.022  71.651  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.253 -52.272  73.841  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.008 -51.543  72.179  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.571 -51.251  70.840  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.119 -53.495  72.497  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.028 -53.977  71.702  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.689 -53.133  74.327  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.989 -51.484  73.778  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.404 -51.928  74.413  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.277 -49.533  72.594  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.516 -48.312  73.410  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.141 -48.522  74.875  1.00  0.00           C  
ATOM     65  O   PRO A   6    -115.287 -49.620  75.412  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.022 -48.042  73.267  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.579 -49.118  72.380  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.399 -49.806  71.696  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.964 -47.481  73.003  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.498 -48.079  74.237  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.183 -47.077  72.813  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.130 -49.834  72.975  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.224 -48.683  71.634  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.575 -50.870  71.616  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.215 -49.373  70.726  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.657 -47.462  75.515  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -114.263 -47.542  76.916  1.00  0.00           C  
ATOM     78  C   LEU A   7    -114.139 -46.147  77.519  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.464 -45.954  78.530  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -112.926 -48.275  77.043  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -113.155 -49.655  77.660  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -111.893 -50.503  77.497  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -113.475 -49.499  79.148  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.564 -46.612  75.036  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -115.015 -48.095  77.461  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -112.483 -48.386  76.062  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -112.261 -47.705  77.675  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -113.981 -50.139  77.160  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -111.996 -51.140  76.630  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -111.754 -51.114  78.377  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -111.038 -49.856  77.369  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -113.696 -48.464  79.363  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -112.624 -49.814  79.734  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -114.330 -50.110  79.399  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.798 -45.177  76.893  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.754 -43.802  77.376  1.00  0.00           C  
ATOM     97  C   LYS A   8    -115.780 -43.591  78.484  1.00  0.00           C  
ATOM     98  O   LYS A   8    -116.960 -43.892  78.305  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.037 -42.834  76.224  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -113.806 -41.960  75.978  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -113.565 -41.060  77.192  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -113.701 -39.594  76.776  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -112.641 -39.261  75.782  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.320 -45.389  76.091  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.768 -43.599  77.766  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -115.266 -43.396  75.331  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -115.877 -42.205  76.481  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -112.943 -42.590  75.820  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -113.968 -41.346  75.104  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -114.294 -41.287  77.957  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -112.572 -41.233  77.578  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -114.672 -39.434  76.333  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -113.591 -38.962  77.645  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -112.569 -38.228  75.685  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -112.885 -39.681  74.862  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -111.729 -39.640  76.106  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -115.399 -43.086  79.626  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -115.915 -43.269  80.439  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -114.586 -42.539  79.673  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -110.497 -48.693  69.619  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.838 -49.880  68.938  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.916 -49.568  67.443  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -111.317 -50.757  66.702  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -109.549 -49.082  66.959  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -109.657 -48.616  65.622  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -109.064 -47.944  67.859  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -109.877 -46.799  67.653  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -109.155 -48.377  69.323  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -108.709 -47.228  70.230  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -107.468 -46.715  69.768  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -112.476 -50.805  66.054  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -113.273 -49.867  66.036  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.745 -52.073  65.248  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.800 -50.232  69.279  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -111.646 -48.788  67.282  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.722 -51.536  66.683  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.842 -49.899  66.999  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -109.090 -49.160  65.071  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -108.038 -47.706  67.617  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -110.680 -47.081  67.209  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.524 -49.238  69.489  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -109.453 -46.445  70.211  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.625 -52.565  65.635  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.904 -51.813  64.212  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.896 -52.736  65.327  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.595 -47.591  71.241  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.913 -46.549  70.534  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1    -106.810 -55.574  65.096  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.367 -56.270  65.944  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.940 -56.202  64.013  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -106.463 -56.174  63.069  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -105.725 -57.228  64.275  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.015 -55.650  63.929  1.00  0.00           H  
ATOM      7  N   PRO A   2    -106.932 -54.274  65.077  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -107.746 -53.522  66.069  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.102 -54.181  66.316  1.00  0.00           C  
ATOM     10  O   PRO A   2    -109.801 -54.552  65.374  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.924 -52.129  65.444  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -107.209 -52.147  64.124  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.307 -53.378  64.107  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -107.207 -53.430  66.998  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.975 -51.925  65.294  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.488 -51.377  66.085  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -107.929 -52.203  63.319  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -106.609 -51.257  64.019  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.296 -53.826  63.122  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.307 -53.123  64.423  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.463 -54.324  67.587  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.735 -54.940  67.943  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.220 -54.422  69.294  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.809 -55.165  70.079  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.580 -56.461  68.004  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.683 -56.885  66.986  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -111.942 -57.124  67.795  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.864 -54.009  68.295  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.467 -54.695  67.190  1.00  0.00           H  
ATOM     30  HB  THR A   3    -110.191 -56.746  68.969  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.798 -56.305  66.230  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -112.626 -56.792  68.562  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -111.833 -58.196  67.848  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -112.331 -56.850  66.824  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.969 -53.144  69.557  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.377 -52.541  70.820  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.723 -51.838  70.668  1.00  0.00           C  
ATOM     38  O   THR A   4    -113.036 -51.297  69.607  1.00  0.00           O  
ATOM     39  CB  THR A   4    -110.322 -51.533  71.282  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.652 -51.030  70.148  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -109.305 -52.226  72.190  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.501 -52.598  68.891  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.469 -53.315  71.567  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.797 -50.729  71.824  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -109.810 -52.631  73.054  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -108.562 -51.511  72.510  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.824 -53.026  71.646  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.514 -51.848  71.736  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.824 -51.209  71.709  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.705 -49.726  72.048  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.726 -49.294  72.657  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.759 -51.889  72.712  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.404 -50.900  73.502  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -114.948 -52.818  73.618  1.00  0.00           C  
ATOM     55  H   THR A   5    -113.211 -52.293  72.555  1.00  0.00           H  
ATOM     56  HA  THR A   5    -115.243 -51.309  70.720  1.00  0.00           H  
ATOM     57  HB  THR A   5    -116.498 -52.467  72.182  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.529 -50.120  72.956  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -114.521 -53.614  73.026  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.595 -53.239  74.374  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.156 -52.258  74.092  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.680 -48.949  71.663  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.700 -47.484  71.919  1.00  0.00           C  
ATOM     64  C   PRO A   6    -115.281 -47.148  73.348  1.00  0.00           C  
ATOM     65  O   PRO A   6    -116.096 -47.188  74.270  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -117.157 -47.069  71.666  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.907 -48.312  71.282  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.875 -49.384  70.942  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -115.057 -46.978  71.218  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -117.581 -46.644  72.566  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -117.203 -46.352  70.861  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -118.522 -48.639  72.109  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.523 -48.117  70.418  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -117.204 -50.353  71.293  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.683 -49.407  69.881  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.006 -46.816  73.524  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.490 -46.474  74.845  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.935 -45.071  75.246  1.00  0.00           C  
ATOM     79  O   LEU A   7    -114.315 -44.263  74.398  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -111.963 -46.548  74.844  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.520 -47.989  75.100  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -110.196 -48.252  74.382  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -111.335 -48.204  76.604  1.00  0.00           C  
ATOM     84  H   LEU A   7    -113.402 -46.801  72.752  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -113.873 -47.182  75.564  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -111.587 -46.220  73.885  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.571 -45.909  75.621  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -112.273 -48.668  74.727  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -109.665 -49.046  74.886  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -109.596 -47.354  74.393  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -110.391 -48.542  73.361  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -111.082 -49.238  76.791  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -112.253 -47.959  77.118  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -110.541 -47.569  76.964  1.00  0.00           H  
ATOM     95  N   LYS A   8    -113.883 -44.788  76.544  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -114.282 -43.479  77.047  1.00  0.00           C  
ATOM     97  C   LYS A   8    -113.618 -43.196  78.391  1.00  0.00           C  
ATOM     98  O   LYS A   8    -113.525 -44.085  79.237  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -115.802 -43.421  77.204  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -116.344 -44.830  77.458  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -117.723 -44.736  78.113  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -117.577 -44.851  79.631  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -117.013 -46.186  79.977  1.00  0.00           N  
ATOM    104  H   LYS A   8    -113.571 -45.471  77.173  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -113.977 -42.723  76.338  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -116.054 -42.782  78.037  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -116.244 -43.027  76.301  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.425 -45.359  76.520  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -115.671 -45.361  78.115  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -118.176 -43.788  77.865  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -118.348 -45.539  77.752  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -116.914 -44.077  79.989  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -118.546 -44.738  80.096  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -116.210 -46.067  80.625  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -116.691 -46.662  79.108  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -117.745 -46.764  80.438  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -113.150 -42.003  78.638  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -112.490 -41.601  78.037  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -113.452 -41.513  79.431  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.698 -48.755  70.665  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.199 -49.771  69.825  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -109.811 -49.435  68.384  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.354 -50.436  67.473  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.287 -49.392  68.272  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -107.919 -48.901  66.991  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.721 -48.469  69.353  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.081 -47.125  69.063  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.293 -48.867  70.715  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.764 -47.921  71.794  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.345 -47.977  71.816  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.263 -50.111  66.559  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -111.699 -48.969  66.423  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -111.795 -51.257  65.705  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.276 -49.810  69.904  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.213 -48.466  68.126  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.043 -51.363  67.535  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -107.887 -50.387  68.404  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.919 -49.641  66.379  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.645 -48.557  69.375  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -107.330 -46.565  69.275  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -108.008 -49.882  70.948  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -108.082 -46.912  71.577  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -112.872 -51.297  65.787  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -111.519 -51.096  64.673  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.373 -52.190  66.049  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -108.150 -48.220  72.757  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -106.026 -47.768  70.935  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1    -106.934 -53.385  66.911  1.00  0.00           C  
HETATM    2  O   ACE A   1    -107.734 -52.613  67.441  1.00  0.00           O  
HETATM    3  CH3 ACE A   1    -105.753 -53.946  67.696  1.00  0.00           C  
HETATM    4  H1  ACE A   1    -105.903 -53.767  68.750  1.00  0.00           H  
HETATM    5  H2  ACE A   1    -104.843 -53.461  67.374  1.00  0.00           H  
HETATM    6  H3  ACE A   1    -105.676 -55.009  67.519  1.00  0.00           H  
ATOM      7  N   PRO A   2    -107.050 -53.760  65.667  1.00  0.00           N  
ATOM      8  CA  PRO A   2    -108.151 -53.296  64.781  1.00  0.00           C  
ATOM      9  C   PRO A   2    -109.473 -53.990  65.099  1.00  0.00           C  
ATOM     10  O   PRO A   2    -110.317 -54.173  64.222  1.00  0.00           O  
ATOM     11  CB  PRO A   2    -107.677 -53.650  63.362  1.00  0.00           C  
ATOM     12  CG  PRO A   2    -106.330 -54.296  63.498  1.00  0.00           C  
ATOM     13  CD  PRO A   2    -106.145 -54.669  64.968  1.00  0.00           C  
ATOM     14  HA  PRO A   2    -108.267 -52.227  64.863  1.00  0.00           H  
ATOM     15  HB2 PRO A   2    -108.373 -54.338  62.903  1.00  0.00           H  
ATOM     16  HB3 PRO A   2    -107.595 -52.755  62.766  1.00  0.00           H  
ATOM     17  HG2 PRO A   2    -106.284 -55.183  62.883  1.00  0.00           H  
ATOM     18  HG3 PRO A   2    -105.558 -53.602  63.203  1.00  0.00           H  
ATOM     19  HD2 PRO A   2    -106.429 -55.699  65.136  1.00  0.00           H  
ATOM     20  HD3 PRO A   2    -105.128 -54.497  65.281  1.00  0.00           H  
ATOM     21  N   THR A   3    -109.646 -54.374  66.360  1.00  0.00           N  
ATOM     22  CA  THR A   3    -110.868 -55.048  66.782  1.00  0.00           C  
ATOM     23  C   THR A   3    -111.135 -54.794  68.262  1.00  0.00           C  
ATOM     24  O   THR A   3    -111.577 -55.688  68.985  1.00  0.00           O  
ATOM     25  CB  THR A   3    -110.748 -56.553  66.533  1.00  0.00           C  
ATOM     26  OG1 THR A   3    -109.576 -57.044  67.170  1.00  0.00           O  
ATOM     27  CG2 THR A   3    -110.665 -56.819  65.030  1.00  0.00           C  
ATOM     28  H   THR A   3    -108.939 -54.202  67.016  1.00  0.00           H  
ATOM     29  HA  THR A   3    -111.697 -54.665  66.205  1.00  0.00           H  
ATOM     30  HB  THR A   3    -111.614 -57.056  66.936  1.00  0.00           H  
ATOM     31  HG1 THR A   3    -109.834 -57.759  67.756  1.00  0.00           H  
ATOM     32 HG21 THR A   3    -111.414 -56.233  64.518  1.00  0.00           H  
ATOM     33 HG22 THR A   3    -110.837 -57.869  64.840  1.00  0.00           H  
ATOM     34 HG23 THR A   3    -109.685 -56.544  64.670  1.00  0.00           H  
ATOM     35  N   THR A   4    -110.866 -53.571  68.706  1.00  0.00           N  
ATOM     36  CA  THR A   4    -111.072 -53.213  70.104  1.00  0.00           C  
ATOM     37  C   THR A   4    -112.437 -52.558  70.295  1.00  0.00           C  
ATOM     38  O   THR A   4    -112.949 -51.897  69.392  1.00  0.00           O  
ATOM     39  CB  THR A   4    -109.974 -52.253  70.566  1.00  0.00           C  
ATOM     40  OG1 THR A   4    -109.575 -51.463  69.467  1.00  0.00           O  
ATOM     41  CG2 THR A   4    -108.767 -53.048  71.067  1.00  0.00           C  
ATOM     42  H   THR A   4    -110.523 -52.897  68.082  1.00  0.00           H  
ATOM     43  HA  THR A   4    -111.026 -54.109  70.706  1.00  0.00           H  
ATOM     44  HB  THR A   4    -110.347 -51.627  71.362  1.00  0.00           H  
ATOM     45 HG21 THR A   4    -108.368 -53.644  70.259  1.00  0.00           H  
ATOM     46 HG22 THR A   4    -109.072 -53.695  71.876  1.00  0.00           H  
ATOM     47 HG23 THR A   4    -108.007 -52.364  71.418  1.00  0.00           H  
ATOM     48  N   THR A   5    -113.019 -52.747  71.474  1.00  0.00           N  
ATOM     49  CA  THR A   5    -114.325 -52.169  71.772  1.00  0.00           C  
ATOM     50  C   THR A   5    -114.174 -50.740  72.282  1.00  0.00           C  
ATOM     51  O   THR A   5    -113.139 -50.373  72.839  1.00  0.00           O  
ATOM     52  CB  THR A   5    -115.044 -53.016  72.824  1.00  0.00           C  
ATOM     53  OG1 THR A   5    -116.305 -53.427  72.317  1.00  0.00           O  
ATOM     54  CG2 THR A   5    -115.246 -52.190  74.095  1.00  0.00           C  
ATOM     55  H   THR A   5    -112.563 -53.283  72.156  1.00  0.00           H  
ATOM     56  HA  THR A   5    -114.917 -52.158  70.869  1.00  0.00           H  
ATOM     57  HB  THR A   5    -114.448 -53.885  73.056  1.00  0.00           H  
ATOM     58  HG1 THR A   5    -116.207 -53.591  71.375  1.00  0.00           H  
ATOM     59 HG21 THR A   5    -115.689 -52.811  74.861  1.00  0.00           H  
ATOM     60 HG22 THR A   5    -115.902 -51.359  73.882  1.00  0.00           H  
ATOM     61 HG23 THR A   5    -114.293 -51.818  74.439  1.00  0.00           H  
ATOM     62  N   PRO A   6    -115.186 -49.936  72.101  1.00  0.00           N  
ATOM     63  CA  PRO A   6    -115.181 -48.514  72.539  1.00  0.00           C  
ATOM     64  C   PRO A   6    -114.618 -48.353  73.948  1.00  0.00           C  
ATOM     65  O   PRO A   6    -114.427 -49.333  74.667  1.00  0.00           O  
ATOM     66  CB  PRO A   6    -116.658 -48.092  72.490  1.00  0.00           C  
ATOM     67  CG  PRO A   6    -117.441 -49.288  72.031  1.00  0.00           C  
ATOM     68  CD  PRO A   6    -116.448 -50.295  71.456  1.00  0.00           C  
ATOM     69  HA  PRO A   6    -114.616 -47.915  71.844  1.00  0.00           H  
ATOM     70  HB2 PRO A   6    -116.987 -47.789  73.475  1.00  0.00           H  
ATOM     71  HB3 PRO A   6    -116.788 -47.281  71.791  1.00  0.00           H  
ATOM     72  HG2 PRO A   6    -117.967 -49.724  72.871  1.00  0.00           H  
ATOM     73  HG3 PRO A   6    -118.144 -48.997  71.267  1.00  0.00           H  
ATOM     74  HD2 PRO A   6    -116.738 -51.303  71.716  1.00  0.00           H  
ATOM     75  HD3 PRO A   6    -116.367 -50.182  70.386  1.00  0.00           H  
ATOM     76  N   LEU A   7    -114.354 -47.109  74.335  1.00  0.00           N  
ATOM     77  CA  LEU A   7    -113.812 -46.830  75.660  1.00  0.00           C  
ATOM     78  C   LEU A   7    -113.973 -45.353  76.005  1.00  0.00           C  
ATOM     79  O   LEU A   7    -113.370 -44.488  75.368  1.00  0.00           O  
ATOM     80  CB  LEU A   7    -112.331 -47.210  75.711  1.00  0.00           C  
ATOM     81  CG  LEU A   7    -111.647 -46.452  76.848  1.00  0.00           C  
ATOM     82  CD1 LEU A   7    -112.354 -46.763  78.168  1.00  0.00           C  
ATOM     83  CD2 LEU A   7    -110.182 -46.885  76.941  1.00  0.00           C  
ATOM     84  H   LEU A   7    -114.525 -46.366  73.719  1.00  0.00           H  
ATOM     85  HA  LEU A   7    -114.348 -47.420  76.388  1.00  0.00           H  
ATOM     86  HB2 LEU A   7    -112.238 -48.273  75.878  1.00  0.00           H  
ATOM     87  HB3 LEU A   7    -111.861 -46.950  74.773  1.00  0.00           H  
ATOM     88  HG  LEU A   7    -111.698 -45.390  76.654  1.00  0.00           H  
ATOM     89 HD11 LEU A   7    -112.839 -47.726  78.099  1.00  0.00           H  
ATOM     90 HD12 LEU A   7    -113.094 -46.001  78.368  1.00  0.00           H  
ATOM     91 HD13 LEU A   7    -111.630 -46.781  78.969  1.00  0.00           H  
ATOM     92 HD21 LEU A   7    -109.559 -46.019  77.100  1.00  0.00           H  
ATOM     93 HD22 LEU A   7    -109.893 -47.374  76.022  1.00  0.00           H  
ATOM     94 HD23 LEU A   7    -110.062 -47.571  77.766  1.00  0.00           H  
ATOM     95  N   LYS A   8    -114.788 -45.072  77.016  1.00  0.00           N  
ATOM     96  CA  LYS A   8    -115.019 -43.694  77.437  1.00  0.00           C  
ATOM     97  C   LYS A   8    -113.915 -43.229  78.380  1.00  0.00           C  
ATOM     98  O   LYS A   8    -113.018 -42.492  77.972  1.00  0.00           O  
ATOM     99  CB  LYS A   8    -116.374 -43.585  78.140  1.00  0.00           C  
ATOM    100  CG  LYS A   8    -116.770 -42.112  78.256  1.00  0.00           C  
ATOM    101  CD  LYS A   8    -118.151 -42.004  78.906  1.00  0.00           C  
ATOM    102  CE  LYS A   8    -118.703 -40.592  78.702  1.00  0.00           C  
ATOM    103  NZ  LYS A   8    -117.576 -39.618  78.658  1.00  0.00           N  
ATOM    104  H   LYS A   8    -115.241 -45.801  77.487  1.00  0.00           H  
ATOM    105  HA  LYS A   8    -115.027 -43.058  76.565  1.00  0.00           H  
ATOM    106  HB2 LYS A   8    -117.120 -44.116  77.567  1.00  0.00           H  
ATOM    107  HB3 LYS A   8    -116.303 -44.015  79.128  1.00  0.00           H  
ATOM    108  HG2 LYS A   8    -116.044 -41.590  78.864  1.00  0.00           H  
ATOM    109  HG3 LYS A   8    -116.803 -41.668  77.272  1.00  0.00           H  
ATOM    110  HD2 LYS A   8    -118.820 -42.722  78.452  1.00  0.00           H  
ATOM    111  HD3 LYS A   8    -118.069 -42.206  79.963  1.00  0.00           H  
ATOM    112  HE2 LYS A   8    -119.251 -40.550  77.772  1.00  0.00           H  
ATOM    113  HE3 LYS A   8    -119.363 -40.341  79.519  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8    -117.911 -38.684  78.965  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8    -117.210 -39.555  77.685  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8    -116.817 -39.937  79.294  1.00  0.00           H  
HETATM  117  N   NH2 A   9    -113.926 -43.619  79.626  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9    -114.206 -42.998  80.330  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9    -113.638 -44.526  79.859  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10    -109.571 -49.377  70.514  1.00  0.00           O  
HETATM  122  C1  A2G A  10    -110.206 -50.206  69.568  1.00  0.00           C  
HETATM  123  C2  A2G A  10    -110.127 -49.520  68.202  1.00  0.00           C  
HETATM  124  N2  A2G A  10    -110.819 -50.319  67.199  1.00  0.00           N  
HETATM  125  C3  A2G A  10    -108.658 -49.344  67.814  1.00  0.00           C  
HETATM  126  O3  A2G A  10    -108.570 -48.547  66.643  1.00  0.00           O  
HETATM  127  C4  A2G A  10    -107.907 -48.656  68.956  1.00  0.00           C  
HETATM  128  O4  A2G A  10    -108.350 -47.312  69.071  1.00  0.00           O  
HETATM  129  C5  A2G A  10    -108.182 -49.398  70.266  1.00  0.00           C  
HETATM  130  C6  A2G A  10    -107.466 -48.691  71.419  1.00  0.00           C  
HETATM  131  O6  A2G A  10    -106.075 -48.631  71.146  1.00  0.00           O  
HETATM  132  C7  A2G A  10    -111.849 -49.827  66.518  1.00  0.00           C  
HETATM  133  O7  A2G A  10    -112.280 -48.686  66.687  1.00  0.00           O  
HETATM  134  C8  A2G A  10    -112.480 -50.755  65.485  1.00  0.00           C  
HETATM  135  H1  A2G A  10    -111.243 -50.339  69.839  1.00  0.00           H  
HETATM  136  H2  A2G A  10    -110.595 -48.549  68.267  1.00  0.00           H  
HETATM  137  HN2 A2G A  10    -110.520 -51.236  67.023  1.00  0.00           H  
HETATM  138  H3  A2G A  10    -108.217 -50.312  67.625  1.00  0.00           H  
HETATM  139  HO3 A2G A  10    -107.643 -48.352  66.485  1.00  0.00           H  
HETATM  140  H4  A2G A  10    -106.847 -48.670  68.750  1.00  0.00           H  
HETATM  141  HO4 A2G A  10    -109.300 -47.300  68.940  1.00  0.00           H  
HETATM  142  H5  A2G A  10    -107.831 -50.416  70.189  1.00  0.00           H  
HETATM  143  H61 A2G A  10    -107.856 -47.689  71.525  1.00  0.00           H  
HETATM  144  H81 A2G A  10    -113.519 -50.913  65.729  1.00  0.00           H  
HETATM  145  H82 A2G A  10    -112.404 -50.306  64.505  1.00  0.00           H  
HETATM  146  H83 A2G A  10    -111.960 -51.702  65.488  1.00  0.00           H  
HETATM  147  H62 A2G A  10    -107.631 -49.240  72.335  1.00  0.00           H  
HETATM  148  HO6 A2G A  10    -105.862 -47.732  70.884  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   40  122                                                                
CONECT   97  117                                                                
CONECT  117   97  118  119                                                      
CONECT  118  117                                                                
CONECT  119  117                                                                
CONECT  121  122  129                                                           
CONECT  122   40  121  123  135                                                 
CONECT  123  122  124  125  136                                                 
CONECT  124  123  132  137                                                      
CONECT  125  123  126  127  138                                                 
CONECT  126  125  139                                                           
CONECT  127  125  128  129  140                                                 
CONECT  128  127  141                                                           
CONECT  129  121  127  130  142                                                 
CONECT  130  129  131  143  147                                                 
CONECT  131  130  148                                                           
CONECT  132  124  133  134                                                      
CONECT  133  132                                                                
CONECT  134  132  144  145  146                                                 
CONECT  135  122                                                                
CONECT  136  123                                                                
CONECT  137  124                                                                
CONECT  138  125                                                                
CONECT  139  126                                                                
CONECT  140  127                                                                
CONECT  141  128                                                                
CONECT  142  129                                                                
CONECT  143  130                                                                
CONECT  144  134                                                                
CONECT  145  134                                                                
CONECT  146  134                                                                
CONECT  147  130                                                                
CONECT  148  131                                                                
MASTER      162    0    3    0    0    0    0    6   70    1   40    1          
END