HEADER    SUGAR BINDING PROTEIN                   18-AUG-11   2LHV              
TITLE     MUCIN SEQUENCE BASED ON MUC2 MUCIN 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 OTHER_DETAILS: SYNTHESIZED VIA SOLID PHASE PEPTIDE SYNTHESIS         
KEYWDS    GLYCOSYLATION, TN ANTIGEN, SUGAR BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    67                                                                    
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   2   27-JUN-12 2LHV    1       JRNL                                     
REVDAT   1   04-APR-12 2LHV    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     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-AUG-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102403.                                      
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, 90% H2O/10% D2O; 2-10 MM  
REMARK 210                                   MUC2 MUCIN DOMAIN PEPTIDE, 100%    
REMARK 210                                   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; 2D  
REMARK 210                                   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                 : CNS                                
REMARK 210   METHOD USED                   : TORSION SPACE SIMULATED ANNEALING  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 67                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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       97.21    -48.51                                   
REMARK 500  1 THR A   5       74.07   -157.48                                   
REMARK 500  1 PRO A   6     -165.68    -75.51                                   
REMARK 500  1 LEU A   7     -178.74    -56.98                                   
REMARK 500  2 THR A   3      150.70     69.96                                   
REMARK 500  2 THR A   5       72.95   -157.47                                   
REMARK 500  3 THR A   5       74.12   -157.47                                   
REMARK 500  5 THR A   3      172.70    -57.26                                   
REMARK 500  5 PRO A   6       29.11    -75.55                                   
REMARK 500  6 THR A   5       73.01   -157.49                                   
REMARK 500  7 THR A   3       99.31    -56.64                                   
REMARK 500  7 LEU A   7     -175.53    -67.56                                   
REMARK 500  8 THR A   4       75.18   -150.75                                   
REMARK 500  9 THR A   3       92.94     42.74                                   
REMARK 500 10 THR A   4       50.55   -150.66                                   
REMARK 500 10 THR A   5       73.88     52.40                                   
REMARK 500 10 PRO A   6     -169.50    -75.05                                   
REMARK 500 11 THR A   5       74.04     52.40                                   
REMARK 500 11 PRO A   6       29.08    -75.43                                   
REMARK 500 12 THR A   5       74.11     52.29                                   
REMARK 500 12 PRO A   6     -169.00    -75.44                                   
REMARK 500 13 THR A   5      178.26     48.27                                   
REMARK 500 13 PRO A   6       29.16    -75.50                                   
REMARK 500 14 THR A   3     -104.08   -135.26                                   
REMARK 500 14 THR A   5       74.09   -157.48                                   
REMARK 500 14 PRO A   6     -168.60    -75.55                                   
REMARK 500 15 THR A   5       74.15   -157.51                                   
REMARK 500 16 THR A   3     -156.18    -89.23                                   
REMARK 500 16 PRO A   6      170.40    -44.60                                   
REMARK 500 17 THR A   5       74.06     52.22                                   
REMARK 500 18 THR A   5       74.04   -156.77                                   
REMARK 500 19 THR A   3       75.55   -165.81                                   
REMARK 500 19 LEU A   7      -67.91   -138.47                                   
REMARK 500 20 THR A   3      -73.68   -140.81                                   
REMARK 500 21 THR A   3      -36.26   -139.16                                   
REMARK 500 21 THR A   5       75.91   -157.05                                   
REMARK 500 22 THR A   4       29.81   -150.78                                   
REMARK 500 22 PRO A   6      162.77    -44.64                                   
REMARK 500 23 LEU A   7      -87.86     51.84                                   
REMARK 500 24 THR A   3      -80.12    -59.62                                   
REMARK 500 24 LEU A   7      102.59     51.29                                   
REMARK 500 25 THR A   3     -121.83    -95.00                                   
REMARK 500 25 THR A   5       74.21     52.34                                   
REMARK 500 25 LEU A   7      153.89     65.54                                   
REMARK 500 26 THR A   5      -44.33   -157.96                                   
REMARK 500 26 LEU A   7      -19.88   -143.19                                   
REMARK 500 27 THR A   3       80.48     46.57                                   
REMARK 500 27 THR A   5       74.10   -157.52                                   
REMARK 500 28 THR A   3       86.22   -154.33                                   
REMARK 500 28 THR A   4       25.47   -150.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     127 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17868   RELATED DB: BMRB                                 
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: 2LI1   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  2LHV A    1     9  PDB    2LHV     2LHV             1      9             
SEQRES   1 A    9  ACE PRO THR THR THR PRO LEU LYS NH2                          
HET    ACE  A   1       6                                                       
HET    NH2  A   9       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.31  
LINK         C   LYS A   8                 N   NH2 A   9     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1     -34.030  42.335 149.162  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.423  41.413 149.708  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.528  42.235 148.895  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.851  41.213 149.029  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.735  42.547 147.882  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -36.060  42.873 149.584  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.433  43.433 148.787  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.978  43.672 148.981  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.512  43.261 150.376  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.606  42.440 150.521  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.806  45.185 148.773  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.166  45.744 148.474  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.082  44.570 148.137  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.413  43.142 148.232  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.408  45.637 149.671  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.144  45.370 147.941  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.543  46.272 149.339  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.111  46.413 147.629  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.071  44.732 148.543  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.126  44.415 147.070  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.138  43.837 151.397  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.780  43.523 152.775  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.706  42.013 152.979  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.724  41.356 153.198  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.813  44.120 153.733  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.275  45.360 153.215  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.173  44.343 155.104  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.853  44.484 151.221  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.814  43.954 152.993  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.645  43.440 153.836  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.213  45.273 153.031  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.942  44.570 155.828  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.478  45.168 155.046  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.647  43.450 155.405  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.495  41.470 152.907  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.301  40.035 153.085  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.075  39.704 154.557  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.844  40.595 155.375  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.099  39.565 152.264  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.736  38.252 152.667  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.921  40.514 152.490  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.720  42.042 152.730  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.183  39.516 152.741  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.357  39.562 151.216  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.094  37.914 152.039  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -26.994  39.969 152.385  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.982  40.933 153.483  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -27.955  41.310 151.761  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.143  38.419 154.886  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.944  37.982 156.263  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.522  36.516 156.305  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.310  35.641 156.663  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.236  38.165 157.062  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.019  37.770 158.409  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.344  37.308 156.448  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.330  37.753 154.192  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.168  38.583 156.713  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.533  39.202 157.034  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.539  36.938 158.400  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.025  36.945 155.483  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.237  37.903 156.332  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.551  36.470 157.097  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.298  36.242 155.945  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.746  34.860 155.936  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.428  34.362 157.344  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.863  34.951 158.333  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.465  34.964 155.092  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.343  36.394 154.654  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.304  37.220 155.507  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.438  34.189 155.454  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.608  34.684 155.689  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.539  34.322 154.228  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.328  36.737 154.803  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.613  36.484 153.614  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.786  37.648 156.354  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.773  37.990 154.915  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.668  33.275 157.424  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.299  32.707 158.715  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.584  33.746 159.573  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.409  34.892 159.160  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.387  31.496 158.511  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.080  30.482 157.601  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.137  29.307 157.333  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.350  29.970 158.283  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.350  32.848 156.601  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.194  32.387 159.226  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.460  31.816 158.056  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.179  31.037 159.466  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.338  30.956 156.665  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -24.600  29.479 156.412  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.712  28.396 157.250  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.435  29.216 158.148  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.203  29.956 159.353  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.567  28.970 157.937  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.177  30.622 158.042  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.173  33.338 160.769  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.478  34.242 161.677  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.359  35.440 162.019  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.851  36.519 162.321  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.178  34.730 161.035  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.461  33.551 160.375  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.021  33.948 160.046  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.277  32.742 159.469  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.555  32.033 160.563  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.340  32.412 161.046  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.240  33.712 162.587  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.404  35.479 160.290  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.540  35.157 161.794  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.457  32.708 161.051  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.975  33.280 159.465  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.026  34.750 159.321  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.523  34.278 160.945  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.985  32.069 159.009  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.567  33.078 158.727  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.083  31.178 160.830  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.473  32.663 161.388  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.606  31.764 160.235  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -26.658  35.312 161.989  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -27.220  36.080 161.756  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -27.070  34.446 162.191  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -32.372  42.929 147.154  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.711  42.261 147.949  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.583  42.456 145.720  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.409  43.276 145.040  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.597  42.100 145.604  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.894  41.654 145.500  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.920  44.064 147.490  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.798  44.651 148.851  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.021  43.609 149.944  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.372  42.463 149.660  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.886  45.736 148.902  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.585  45.718 147.574  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.718  44.914 146.608  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.831  45.111 148.971  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.590  45.515 149.692  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.438  46.703 149.066  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.555  45.252 147.676  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.697  46.726 147.204  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.336  44.314 145.953  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.076  45.567 146.037  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.815  44.014 151.193  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.996  43.106 152.319  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.902  42.042 152.334  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.375  41.669 151.287  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.367  42.430 152.231  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.270  43.284 151.543  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.893  42.155 153.640  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.536  44.938 151.360  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.945  43.672 153.237  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.275  41.497 151.697  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -36.023  42.757 151.264  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -35.656  41.391 153.597  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.314  43.061 154.051  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.082  41.818 154.269  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.567  41.559 153.526  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.535  40.538 153.663  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.803  39.660 154.882  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.761  39.885 155.622  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.162  41.201 153.802  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.176  42.088 154.912  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.838  41.980 152.527  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.024  41.894 154.326  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.534  39.920 152.779  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.409  40.443 153.956  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.246  41.562 155.712  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.790  42.241 152.520  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.433  42.882 152.496  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.064  41.370 151.665  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.953  38.658 155.085  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.110  37.752 156.217  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.783  37.079 156.557  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.592  35.892 156.294  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.157  36.685 155.892  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.295  37.304 155.306  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.571  35.964 157.176  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.208  38.526 154.462  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.444  38.317 157.074  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.741  35.969 155.201  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.992  37.328 155.965  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.254  36.587 157.734  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.694  35.764 157.774  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.056  35.032 156.925  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.873  37.816 157.133  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.536  37.288 157.518  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.618  36.336 158.708  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.107  36.704 159.775  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.709  38.532 157.874  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.594  39.727 157.676  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.024  39.230 157.477  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.082  36.788 156.679  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.388  38.476 158.905  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -24.850  38.602 157.224  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.544  40.365 158.548  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.278  40.275 156.803  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.594  39.341 158.389  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.499  39.762 156.665  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.139  35.112 158.514  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.162  34.111 159.576  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.108  33.036 159.328  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.286  32.159 158.484  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.548  33.463 159.662  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.045  33.491 161.109  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.410  32.807 161.194  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.052  32.750 162.004  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.762  34.876 157.640  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -25.949  34.597 160.516  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.237  34.009 159.036  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.488  32.440 159.324  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.135  34.516 161.440  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.326  31.905 161.783  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.749  32.557 160.199  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -30.120  33.475 161.658  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.429  32.112 161.396  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.591  32.149 162.721  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.432  33.464 162.527  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.007  33.117 160.069  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.925  32.150 159.923  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.202  30.909 160.766  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.419  29.826 160.224  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -21.598  32.778 160.354  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -20.454  32.151 159.554  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.447  30.637 159.773  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -19.099  30.064 159.330  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.171  28.576 159.317  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.920  33.841 160.724  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.853  31.859 158.885  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.626  33.842 160.170  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.440  32.597 161.406  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.592  32.363 158.503  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -19.514  32.565 159.885  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.603  30.424 160.820  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.235  30.184 159.190  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -18.863  30.422 158.339  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -18.330  30.381 160.019  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -18.619  28.194 160.111  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.782  28.218 158.420  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.161  28.276 159.412  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.110  30.984 162.066  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.980  30.169 162.595  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.169  31.854 162.512  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -32.789  46.013 148.491  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.432  46.517 149.411  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.985  46.881 147.529  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.891  47.877 147.936  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.491  46.927 146.576  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.002  46.454 147.394  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.760  44.724 148.290  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.494  43.753 149.146  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.804  43.544 150.492  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.705  44.049 150.724  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.502  42.451 148.331  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.780  42.733 147.046  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.024  44.048 147.223  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.507  44.086 149.298  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.993  41.669 148.878  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.518  42.154 148.120  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.084  41.932 146.833  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.488  42.829 146.239  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.001  43.861 147.521  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.058  44.633 146.317  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.458  42.797 151.377  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.898  42.527 152.696  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.251  41.148 152.732  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.863  40.154 152.342  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.000  42.605 153.756  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -34.932  41.555 153.544  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.713  43.954 153.655  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.330  42.421 151.138  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.148  43.272 152.918  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.562  42.506 154.738  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -35.561  41.847 152.880  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.235  44.559 152.900  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.661  44.460 154.608  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -35.747  43.795 153.387  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.009  41.093 153.204  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.288  39.828 153.286  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.547  39.151 154.627  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.277  39.675 155.468  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.787  40.071 153.115  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.214  40.383 154.377  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.562  41.234 152.149  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.571  41.918 153.500  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.629  39.178 152.493  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.321  39.182 152.717  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.363  39.940 154.435  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.255  41.155 151.324  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.550  41.199 151.772  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.721  42.168 152.665  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.944  37.982 154.820  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.117  37.241 156.065  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.955  36.277 156.280  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.099  35.066 156.116  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.431  36.458 156.028  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.518  37.366 155.901  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.585  35.652 157.319  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.374  37.612 154.115  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.150  37.939 156.887  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.426  35.783 155.186  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.159  38.256 155.887  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.400  34.608 157.116  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.588  35.772 157.702  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.874  36.008 158.051  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.814  36.796 156.642  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.594  35.982 156.890  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.663  35.241 158.223  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.676  35.858 159.287  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.445  37.001 156.892  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.054  38.349 156.643  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.560  38.219 156.857  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.448  35.280 156.084  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.945  36.991 157.850  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -24.742  36.767 156.107  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.643  39.071 157.335  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.859  38.660 155.628  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.827  38.510 157.863  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.100  38.809 156.132  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.706  33.914 158.156  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.772  33.099 159.363  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.819  33.636 160.426  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.111  33.580 161.621  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.411  31.649 159.036  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.615  30.952 158.400  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.131  29.972 157.331  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.388  30.189 159.478  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.692  33.475 157.279  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.780  33.127 159.749  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.578  31.633 158.346  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.136  31.133 159.943  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.259  31.692 157.946  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.935  29.297 157.072  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.295  29.406 157.712  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.825  30.520 156.451  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.322  29.834 159.068  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.589  30.848 160.311  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.800  29.349 159.816  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.680  34.156 159.982  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.690  34.702 160.905  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.820  35.741 160.205  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.534  36.796 160.772  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.808  33.577 161.448  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.952  33.006 160.315  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.400  31.641 160.730  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.298  31.219 159.755  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.490  29.791 159.377  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.502  34.175 159.018  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.203  35.172 161.730  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.165  33.967 162.224  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.430  32.794 161.854  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.559  32.896 159.427  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.131  33.677 160.110  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.994  31.705 161.729  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.194  30.910 160.710  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.344  31.836 158.871  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.334  31.339 160.229  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.929  29.278 160.168  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.567  29.364 159.155  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.109  29.733 158.544  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.381  35.505 159.000  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.147  36.251 158.409  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.296  34.583 158.680  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1     -32.223  44.595 148.046  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.371  44.962 148.295  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.289  45.461 147.207  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.698  46.457 147.125  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.187  45.032 146.221  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.319  45.509 147.681  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.748  43.460 148.480  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.541  42.513 149.308  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.676  42.991 150.752  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.322  44.125 151.076  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.754  41.194 149.243  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.552  41.442 148.380  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.399  42.953 148.228  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.516  42.369 148.874  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.443  40.901 150.236  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.366  40.420 148.804  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.672  41.026 148.851  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.698  40.994 147.409  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.702  43.340 148.958  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.086  43.207 147.226  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.190  42.120 151.614  1.00  0.00           N  
ATOM     22  CA  THR A   3     -33.367  42.464 153.019  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.967  41.294 153.912  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.234  41.299 155.114  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.827  42.837 153.286  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.676  42.005 152.506  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -35.060  44.300 152.911  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.454  41.231 151.299  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.743  43.314 153.253  1.00  0.00           H  
ATOM     30  HB  THR A   3     -35.049  42.697 154.333  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -36.535  41.973 152.934  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.743  44.935 153.726  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -36.110  44.460 152.718  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.490  44.540 152.026  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.325  40.294 153.317  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.892  39.122 154.069  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.493  39.336 154.637  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.584  39.768 153.928  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.895  37.890 153.162  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.225  38.197 151.948  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -33.336  37.477 152.862  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.139  40.346 152.356  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.581  38.956 154.885  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.388  37.077 153.658  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.516  37.570 151.282  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -34.000  38.300 153.086  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.601  36.625 153.471  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -33.426  37.215 151.818  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.327  39.031 155.920  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.033  39.194 156.572  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.137  37.993 156.293  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.597  36.960 155.806  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.226  39.349 158.083  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.538  38.936 158.436  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.026  40.813 158.477  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.087  38.690 156.436  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.557  40.083 156.189  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.503  38.739 158.602  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.470  38.331 159.179  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -27.973  41.049 158.462  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -29.418  40.975 159.470  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -29.548  41.449 157.776  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.872  38.114 156.592  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -25.881  37.025 156.380  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.008  35.924 157.430  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.536  36.071 158.557  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -24.516  37.723 156.485  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.785  39.176 156.747  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -26.248  39.305 157.165  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -25.994  36.608 155.393  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -23.946  37.299 157.300  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -23.973  37.614 155.559  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -24.141  39.530 157.540  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -24.614  39.750 155.850  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.336  39.303 158.243  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.688  40.196 156.746  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.649  34.824 157.051  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.833  33.704 157.968  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.536  32.913 158.114  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.044  32.326 157.151  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.939  32.782 157.453  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.971  32.558 158.558  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.278  31.989 159.798  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.636  33.890 158.914  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.004  34.762 156.140  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.120  34.087 158.936  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.419  33.239 156.599  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.513  31.834 157.163  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.722  31.860 158.214  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.867  31.177 160.199  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.179  32.765 160.543  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.299  31.624 159.527  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -30.708  33.793 158.822  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.285  34.657 158.240  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.384  34.159 159.928  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.988  32.903 159.325  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.749  32.180 159.586  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.037  30.713 159.886  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.352  29.827 159.375  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.016  32.811 160.771  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.639  34.254 160.430  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.116  34.388 160.392  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.550  34.191 161.800  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.501  33.133 161.770  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.426  33.389 160.055  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.117  32.242 158.712  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.660  32.801 161.638  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.120  32.247 160.982  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.049  34.514 159.464  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.040  34.918 161.181  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.705  33.642 159.730  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.850  35.372 160.035  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.118  35.118 162.147  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.345  33.892 162.467  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.692  32.478 160.986  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.509  32.613 162.670  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.569  33.573 161.631  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.018  30.400 160.688  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.132  30.883 161.533  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.628  29.669 160.455  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1     -32.246  43.114 148.666  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.411  43.748 149.311  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.302  43.215 147.145  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.704  44.053 146.818  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.326  43.358 146.831  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.915  42.305 146.710  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.119  42.333 149.241  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.186  42.137 150.713  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.803  41.933 151.326  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.959  41.238 150.761  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.053  40.880 150.895  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.439  40.413 149.522  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.140  41.550 148.548  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.676  42.978 151.177  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.487  40.113 151.403  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.940  41.122 151.461  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.862  39.537 149.259  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.494  40.182 149.496  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.756  41.158 147.615  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.021  42.149 148.378  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.579  42.544 152.485  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.295  42.422 153.166  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.968  40.957 153.435  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.797  40.075 153.212  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.330  43.191 154.489  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.094  43.016 155.168  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.472  42.663 155.359  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.290  43.085 152.890  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.525  42.843 152.539  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.489  44.240 154.292  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.287  42.762 156.073  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.064  42.171 156.230  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.061  41.958 154.791  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.098  43.486 155.670  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.755  40.706 153.916  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.329  39.342 154.212  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.688  38.968 155.646  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.816  38.858 156.507  1.00  0.00           O  
ATOM     39  CB  THR A   4     -26.817  39.213 154.013  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -26.143  39.877 155.072  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -26.420  39.843 152.677  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.136  41.449 154.074  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.828  38.665 153.536  1.00  0.00           H  
ATOM     44  HB  THR A   4     -26.542  38.169 154.009  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -25.510  39.264 155.453  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.143  39.572 151.922  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -25.444  39.485 152.386  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -26.393  40.918 152.780  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.980  38.773 155.895  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.444  38.411 157.229  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.294  36.910 157.460  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.878  36.474 158.533  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.911  38.811 157.398  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.320  39.588 156.281  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.074  39.630 158.679  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.630  38.874 155.170  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.852  38.938 157.962  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.522  37.924 157.464  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.722  39.399 155.554  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.122  39.829 158.848  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.543  40.565 158.578  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.673  39.076 159.515  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.626  36.123 156.473  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -30.527  34.642 156.550  1.00  0.00           C  
ATOM     65  C   PRO A   6     -29.083  34.158 156.430  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.826  33.054 155.951  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -31.369  34.138 155.367  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -31.916  35.349 154.671  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -31.134  36.561 155.175  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -30.959  34.289 157.472  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -30.750  33.568 154.689  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -32.183  33.527 155.727  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -31.789  35.245 153.602  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -32.961  35.470 154.908  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.319  36.792 154.502  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -31.785  37.412 155.295  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.147  34.993 156.869  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.733  34.641 156.806  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.019  35.060 158.087  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.660  36.226 158.256  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.077  35.326 155.605  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -24.923  34.462 155.093  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -23.958  34.165 156.242  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.478  33.148 154.541  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.411  35.860 157.242  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.644  33.571 156.689  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.809  35.453 154.821  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.697  36.290 155.905  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -24.399  34.992 154.310  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -23.024  33.800 155.841  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -24.389  33.416 156.889  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -23.780  35.069 156.805  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.280  32.350 155.242  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.002  32.924 153.598  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.543  33.240 154.393  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.815  34.102 158.986  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.143  34.384 160.249  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.852  35.511 160.994  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.591  36.686 160.737  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.687  34.779 159.989  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.852  33.520 159.750  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.393  33.913 159.504  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.642  33.947 160.836  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.282  32.558 161.239  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.123  33.191 158.797  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -25.158  33.495 160.860  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.638  35.416 159.117  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.299  35.309 160.845  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.911  32.879 160.617  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.231  32.994 158.886  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.932  33.190 158.848  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.356  34.891 159.047  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.743  34.535 160.728  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.273  34.389 161.594  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.143  31.982 161.311  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.799  32.579 162.160  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.649  32.143 160.525  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -26.739  35.221 161.906  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -26.794  35.755 162.724  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -27.341  34.458 161.777  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1     -34.609  46.163 148.938  1.00  0.00           C  
HETATM    2  O   ACE A   1     -35.345  45.822 149.864  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.662  47.581 148.377  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.153  47.569 147.415  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.658  47.960 148.265  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.213  48.216 149.055  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.756  45.342 148.393  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.591  43.931 148.834  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.819  43.829 150.147  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.841  44.545 150.357  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.810  43.259 147.693  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.565  44.311 146.651  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.851  45.668 147.291  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.554  43.459 148.934  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.869  42.879 148.064  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.393  42.456 147.269  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.536  44.267 146.322  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.226  44.161 145.813  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.938  46.112 147.663  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.339  46.326 146.589  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.262  42.933 151.023  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.604  42.742 152.312  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.745  41.483 152.292  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.753  40.729 151.319  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.647  42.627 153.430  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.369  41.479 154.220  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -35.045  42.506 152.824  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.045  42.388 150.797  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.973  43.594 152.511  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.605  43.508 154.050  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.206  41.092 154.485  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -35.064  41.684 152.123  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.296  43.420 152.310  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -35.764  42.326 153.610  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.000  41.263 153.371  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.137  40.090 153.463  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.971  39.656 154.915  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.800  40.489 155.806  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.766  40.404 152.861  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.995  39.212 152.798  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.048  41.434 153.734  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.031  41.897 154.117  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.585  39.281 152.906  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.892  40.806 151.867  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.043  38.781 153.654  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.199  41.831 153.198  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.710  40.960 154.644  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.728  42.237 153.977  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.021  38.351 155.149  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.873  37.818 156.499  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.416  36.359 156.472  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.199  35.453 156.758  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.205  37.920 157.246  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.175  37.066 158.381  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.346  37.501 156.319  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.159  37.734 154.400  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.136  38.403 157.026  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.362  38.939 157.565  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.981  36.547 158.383  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.505  38.267 155.575  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.249  37.368 156.897  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.092  36.572 155.830  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.175  36.114 156.138  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.613  34.738 156.077  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.335  34.169 157.465  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.498  34.859 158.472  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.307  34.890 155.281  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.179  36.339 154.920  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.172  37.117 155.782  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.285  34.088 155.540  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.468  34.583 155.890  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.350  34.292 154.383  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.172  36.679 155.118  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.417  36.482 153.878  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.685  37.504 156.666  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.626  37.915 155.211  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.917  32.909 157.513  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.620  32.262 158.786  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.731  33.155 159.646  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.163  33.665 160.679  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.922  30.922 158.543  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.659  29.815 159.297  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.729  30.169 160.784  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.078  29.678 158.740  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.805  32.407 156.679  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.547  32.080 159.311  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.924  30.703 157.486  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.903  30.978 158.896  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.130  28.881 159.173  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.019  30.953 161.001  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.491  29.295 161.373  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.725  30.506 161.027  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -28.196  30.333 157.890  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.792  29.946 159.504  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.247  28.656 158.433  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.488  33.337 159.212  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.547  34.171 159.951  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.470  34.718 159.020  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.331  35.933 158.877  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.894  33.356 161.068  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.190  34.300 162.044  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.378  33.482 163.051  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -19.940  33.338 162.550  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.276  32.210 163.264  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.199  32.906 158.381  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.083  34.998 160.391  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.651  32.793 161.594  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.170  32.677 160.643  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.529  34.957 161.497  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.926  34.888 162.572  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.377  33.986 164.007  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.819  32.504 163.160  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.947  33.136 161.489  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.398  34.252 162.739  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.085  32.487 164.247  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.380  31.979 162.789  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.899  31.379 163.255  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.696  33.889 158.374  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.731  33.847 157.396  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.076  33.312 158.868  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1     -31.167  42.554 149.295  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.660  41.690 150.009  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.699  42.211 147.908  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.352  42.946 147.197  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.779  42.209 147.927  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.342  41.233 147.617  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.277  43.796 149.680  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.802  44.278 151.005  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.200  43.330 152.135  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.546  43.281 153.176  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.477  45.649 151.180  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.308  45.887 149.953  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.866  44.879 148.895  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.733  44.406 150.991  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.107  45.640 152.059  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.728  46.420 151.269  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.354  45.744 150.187  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.144  46.889 149.588  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.718  44.523 148.330  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.126  45.312 148.241  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.277  42.582 151.921  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.753  41.641 152.927  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.652  40.652 153.299  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.416  39.675 152.589  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.969  40.878 152.395  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -34.868  41.791 151.782  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.671  40.163 153.551  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.759  42.664 151.071  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.046  42.189 153.810  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.646  40.147 151.669  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -35.669  41.312 151.556  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.943  39.618 154.132  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.404  39.475 153.156  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -35.163  40.891 154.179  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.985  40.913 154.418  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.909  40.040 154.875  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.461  38.936 155.772  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.407  39.035 156.998  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.866  40.853 155.645  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.487  41.983 154.873  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.639  39.983 155.920  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.217  41.706 154.945  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.436  39.589 154.016  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.287  41.181 156.584  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.613  42.258 155.161  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.400  40.019 156.972  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.801  40.352 155.347  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -27.849  38.963 155.633  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.993  37.887 155.153  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.552  36.771 155.906  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.450  35.809 156.337  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.445  35.318 157.467  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.578  36.024 155.050  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.812  36.752 153.853  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.887  35.881 155.827  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.009  37.863 154.174  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.046  37.154 156.786  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.199  35.044 154.808  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.188  36.443 153.191  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -34.604  35.338 155.228  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -34.278  36.861 156.057  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.704  35.342 156.745  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.524  35.537 155.459  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.384  34.624 155.739  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.328  35.281 156.625  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.592  36.162 156.181  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.804  34.297 154.352  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.638  35.033 153.344  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.462  36.072 154.100  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.741  33.717 156.198  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.777  34.627 154.296  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.862  33.235 154.169  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.995  35.521 152.624  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -29.298  34.344 152.840  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.964  37.033 154.087  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.454  36.149 153.683  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.263  34.845 157.879  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.294  35.399 158.819  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.874  35.019 158.411  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.662  34.405 157.366  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.579  34.877 160.229  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.699  35.702 160.862  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.930  35.676 159.953  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.061  35.108 162.226  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.875  34.141 158.178  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.383  36.474 158.821  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.879  33.841 160.175  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.687  34.963 160.831  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.367  36.723 160.989  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.797  35.998 160.512  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.088  34.671 159.590  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.773  36.341 159.116  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -28.538  35.863 162.833  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.164  34.763 162.717  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.738  34.278 162.087  1.00  0.00           H  
ATOM     96  N   LYS A   8     -23.906  35.389 159.243  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.509  35.082 158.958  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.081  35.710 157.635  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.024  36.934 157.518  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.310  33.567 158.893  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.999  32.909 160.090  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.766  31.398 160.048  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.182  30.933 161.384  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.803  31.476 161.538  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.135  35.877 160.061  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -21.894  35.481 159.750  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.738  33.187 157.976  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.255  33.340 158.919  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.591  33.312 161.006  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.060  33.109 160.049  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -23.705  30.894 159.869  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.074  31.162 159.253  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.804  31.292 162.191  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.149  29.854 161.406  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.743  32.407 161.079  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.123  30.824 161.096  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.581  31.576 162.548  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.777  34.941 156.627  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.672  35.325 155.731  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.628  33.982 156.768  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1     -34.814  45.220 151.342  1.00  0.00           C  
HETATM    2  O   ACE A   1     -35.477  44.185 151.415  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.234  46.473 152.104  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.183  47.329 151.446  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.572  46.624 152.943  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -36.247  46.356 152.461  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.731  45.302 150.620  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.201  44.163 149.822  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.219  42.856 150.611  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.445  42.853 151.821  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.760  44.573 149.480  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.528  45.921 150.096  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.891  46.491 150.482  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.767  44.053 148.913  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.064  43.853 149.890  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.638  44.636 148.409  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.907  45.820 150.976  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.053  46.576 149.383  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.827  47.026 151.420  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.273  47.130 149.701  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.980  41.748 149.916  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.972  40.441 150.562  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.540  39.972 150.804  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.914  39.379 149.925  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.703  39.421 149.687  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.003  39.909 149.382  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.818  38.093 150.435  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.806  41.812 148.954  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.481  40.515 151.511  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.152  39.268 148.773  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -35.323  39.435 148.610  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.392  37.394 149.843  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.311  38.253 151.382  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.830  37.691 150.608  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.028  40.243 152.000  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.669  39.843 152.346  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.551  39.590 153.847  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.989  40.403 154.581  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.681  40.937 151.933  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.370  40.564 152.333  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.067  42.256 152.604  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.574  40.719 152.661  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.425  38.935 151.817  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.710  41.061 150.862  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.798  40.623 151.564  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.961  42.113 153.193  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.252  43.004 151.847  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.261  42.583 153.244  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.084  38.458 154.294  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.032  38.107 155.709  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.689  37.473 156.054  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.351  36.397 155.560  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.161  37.131 156.047  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.751  36.287 157.113  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.490  36.282 154.818  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.519  37.848 153.663  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.158  39.004 156.296  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.039  37.685 156.342  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.178  35.608 156.751  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.573  35.975 154.337  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.082  36.864 154.127  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.047  35.409 155.123  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.925  38.122 156.891  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.595  37.622 157.330  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.717  36.487 158.345  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.972  36.723 159.525  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.913  38.846 157.961  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.877  39.990 157.852  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.247  39.406 157.510  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.023  37.294 156.477  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.687  38.648 158.999  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.006  39.081 157.424  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.926  40.520 158.794  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.565  40.661 157.067  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.832  39.262 158.408  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.768  40.039 156.810  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.532  35.257 157.874  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.624  34.094 158.750  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.236  33.655 159.203  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.496  33.025 158.447  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.313  32.942 158.017  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.864  31.944 159.036  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.289  32.341 159.421  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.873  30.542 158.422  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.330  35.130 156.924  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.210  34.355 159.618  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.123  33.330 157.418  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.599  32.445 157.377  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.238  31.949 159.918  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.984  31.923 158.707  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.377  33.418 159.420  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.515  31.963 160.407  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -28.322  29.848 159.118  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.859  30.235 158.210  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.445  30.555 157.506  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.889  33.990 160.441  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.587  33.624 160.985  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.466  34.234 160.150  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.727  35.018 159.237  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.439  32.101 161.006  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.740  31.674 162.298  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.221  30.242 162.149  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.802  30.270 161.578  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.823  30.456 162.687  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.519  34.492 160.999  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.511  33.995 161.996  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.416  31.645 160.958  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.850  31.784 160.159  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.911  32.340 162.497  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.440  31.717 163.119  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.212  29.760 163.117  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.866  29.694 161.480  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.600  29.338 161.072  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.712  31.087 160.878  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.526  29.527 163.047  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.269  31.000 163.454  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.993  30.970 162.334  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.226  33.920 160.408  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.025  33.197 161.037  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -20.496  34.417 159.984  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1     -35.585  44.630 151.010  1.00  0.00           C  
HETATM    2  O   ACE A   1     -35.311  44.454 152.196  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -36.062  45.990 150.510  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.271  46.464 149.947  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -36.326  46.612 151.354  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -36.927  45.858 149.876  1.00  0.00           H  
ATOM      7  N   PRO A   2     -35.485  43.676 150.126  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -35.035  42.300 150.466  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.815  42.307 151.384  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.858  41.776 152.494  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.693  41.661 149.110  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.958  42.699 148.058  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.790  43.805 148.702  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -35.840  41.751 150.926  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.652  41.372 149.091  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.319  40.799 148.939  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.021  43.101 147.697  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.510  42.261 147.240  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.485  44.774 148.330  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.842  43.641 148.528  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.730  42.912 150.912  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.505  42.983 151.699  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.225  41.646 152.377  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.713  41.382 153.476  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.627  44.080 152.760  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.554  43.671 153.756  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.115  45.373 152.106  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.754  43.319 150.021  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.681  43.224 151.044  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.664  44.252 153.213  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.382  43.457 153.320  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.119  45.589 152.440  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.109  45.258 151.032  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.461  46.186 152.384  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.437  40.806 151.714  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.099  39.497 152.264  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.843  39.585 153.123  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.776  39.969 152.644  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.873  38.498 151.128  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.707  38.835 150.028  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.212  37.087 151.612  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.076  41.070 150.843  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.919  39.151 152.875  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.839  38.529 150.819  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.224  39.446 149.466  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.261  37.035 151.863  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.620  36.855 152.486  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.992  36.375 150.830  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.976  39.228 154.396  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.845  39.270 155.315  1.00  0.00           C  
ATOM     51  C   THR A   5     -26.993  38.013 155.175  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.310  37.119 154.390  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.345  39.393 156.756  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.158  38.154 157.426  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.831  39.754 156.753  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.852  38.931 154.723  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.238  40.132 155.083  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.792  40.166 157.266  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.837  37.547 157.122  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.408  38.904 156.420  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -29.998  40.587 156.085  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.138  40.028 157.752  1.00  0.00           H  
ATOM     63  N   PRO A   6     -25.925  37.934 155.921  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -25.004  36.766 155.897  1.00  0.00           C  
ATOM     65  C   PRO A   6     -25.588  35.562 156.630  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.679  35.637 157.196  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -23.731  37.267 156.598  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -23.978  38.695 156.988  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.479  38.950 156.871  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -24.770  36.501 154.879  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -23.537  36.670 157.479  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -22.892  37.212 155.922  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.653  38.858 158.006  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -23.446  39.356 156.321  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.962  38.819 157.830  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -25.669  39.937 156.479  1.00  0.00           H  
ATOM     77  N   LEU A   7     -24.855  34.453 156.617  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.310  33.240 157.284  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.917  33.258 158.758  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.735  33.211 159.096  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -24.699  32.011 156.607  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.661  30.828 156.732  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.025  29.585 156.108  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.952  30.563 158.211  1.00  0.00           C  
ATOM     85  H   LEU A   7     -23.993  34.452 156.150  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.385  33.180 157.209  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.525  32.226 155.562  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -23.764  31.763 157.085  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.582  31.058 156.217  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -25.679  28.737 156.248  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -24.075  29.389 156.584  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.871  29.750 155.053  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.666  31.288 158.572  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.036  30.646 158.778  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.358  29.569 158.326  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.917  33.328 159.631  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.664  33.353 161.067  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.789  34.547 161.436  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.293  35.656 161.614  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -24.973  32.058 161.498  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -24.969  31.964 163.025  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -25.956  30.885 163.473  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -25.944  30.784 165.000  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -26.525  32.026 165.583  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.841  33.364 159.304  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -26.606  33.434 161.587  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -25.504  31.212 161.086  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.955  32.056 161.136  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.976  31.710 163.367  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -25.263  32.914 163.445  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -26.949  31.142 163.135  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -25.666  29.934 163.049  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -26.532  29.932 165.308  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -24.928  30.665 165.344  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -27.323  32.344 164.998  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -25.797  32.769 165.610  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -26.860  31.832 166.548  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.501  34.384 161.564  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.148  33.774 162.244  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.886  34.856 160.964  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1     -29.828  42.737 148.112  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.116  42.920 149.100  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.214  42.395 146.759  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.151  42.580 146.787  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.667  43.008 145.993  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.392  41.353 146.536  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.128  42.824 148.169  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.865  43.150 149.419  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.328  42.366 150.614  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.884  41.227 150.472  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.321  42.761 149.121  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.353  42.225 147.719  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.041  42.621 147.046  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.810  44.209 149.616  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.649  42.001 149.816  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.958  43.629 149.194  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.448  41.148 147.742  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.181  42.657 147.179  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.689  41.825 146.404  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.160  43.537 146.489  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.370  42.985 151.790  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.882  42.332 153.001  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.050  41.774 153.809  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.074  42.435 153.978  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.095  43.331 153.851  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.459  44.276 153.002  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.041  42.586 154.671  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.732  43.893 151.845  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.228  41.520 152.722  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.769  43.843 154.521  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.939  43.791 152.357  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.706  43.215 155.483  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.202  42.340 154.037  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.469  41.679 155.069  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.883  40.553 154.310  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.924  39.912 155.106  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.320  38.945 156.120  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.737  37.790 156.210  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.887  39.155 154.189  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.158  38.208 153.420  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -34.589  40.141 153.255  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.041  40.078 154.147  1.00  0.00           H  
ATOM     43  HA  THR A   4     -33.477  40.674 155.636  1.00  0.00           H  
ATOM     44  HB  THR A   4     -34.625  38.643 154.786  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.862  38.643 152.617  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.898  40.474 152.495  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -34.934  40.992 153.825  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -35.432  39.656 152.787  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.340  39.420 156.881  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.695  38.578 157.882  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.215  37.270 157.261  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.806  36.212 157.480  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.671  38.276 159.021  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.226  39.492 159.502  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.929  37.567 160.156  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.047  40.348 156.768  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.844  39.106 158.286  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.462  37.637 158.660  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.862  40.211 158.979  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.587  37.462 161.006  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.065  38.149 160.440  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.612  36.591 159.824  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.159  37.329 156.497  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.579  36.135 155.826  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.817  35.244 156.803  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.890  35.433 158.016  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.630  36.713 154.763  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.711  38.208 154.869  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.404  38.541 156.188  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.357  35.570 155.339  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.619  36.381 154.953  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.944  36.399 153.779  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.715  38.628 154.858  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.286  38.604 154.048  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.674  38.743 156.960  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.074  39.378 156.066  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.085  34.274 156.266  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.311  33.361 157.099  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.127  34.081 157.738  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.947  35.286 157.557  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.805  32.185 156.262  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.928  31.162 156.069  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.098  31.827 155.344  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.416  29.984 155.235  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.062  34.173 155.291  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.950  32.979 157.882  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.481  32.548 155.297  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.974  31.715 156.766  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.259  30.806 157.034  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.663  32.425 156.043  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.739  31.065 154.924  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.721  32.457 154.552  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.441  30.221 154.837  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.100  29.794 154.422  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.347  29.106 155.858  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.322  33.331 158.484  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.154  33.900 159.147  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.104  32.825 159.401  1.00  0.00           C  
ATOM     99  O   LYS A   8     -20.924  33.028 159.117  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.565  34.540 160.474  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.312  34.884 161.282  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.633  36.005 162.272  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.466  36.178 163.246  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.253  34.907 163.996  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.517  32.376 158.589  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.729  34.661 158.510  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.129  35.441 160.281  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -24.173  33.847 161.035  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.982  34.009 161.823  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.531  35.211 160.614  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.793  36.928 161.733  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.526  35.752 162.826  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.571  36.423 162.694  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.690  36.974 163.940  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.151  34.602 164.421  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.548  35.063 164.746  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.912  34.173 163.346  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.468  31.672 159.894  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.417  31.427 159.918  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.792  31.043 160.220  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -29.963  44.317 149.930  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.782  44.445 150.840  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.517  45.517 149.102  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.510  45.795 149.382  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.183  46.348 149.284  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.540  45.261 148.054  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.438  43.161 149.627  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.778  41.904 150.346  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.802  42.099 151.859  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.795  42.464 152.464  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.669  40.919 149.940  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.746  41.654 149.015  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.462  42.925 148.565  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.730  41.529 150.006  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.131  40.590 150.818  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.098  40.070 149.431  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.832  41.909 149.535  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.523  41.042 148.155  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.764  43.749 148.495  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -28.964  42.767 147.623  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.960  41.852 152.464  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.104  42.004 153.907  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.917  40.852 154.489  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.223  40.835 155.681  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.796  43.331 154.227  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.534  44.262 153.185  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.265  43.881 155.551  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.730  41.564 151.930  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.123  42.006 154.359  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.861  43.172 154.308  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.970  44.953 153.540  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.262  43.094 156.291  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.900  44.688 155.887  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.259  44.247 155.411  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.262  39.891 153.639  1.00  0.00           N  
ATOM     36  CA  THR A   4     -33.039  38.738 154.080  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.117  37.622 154.561  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.146  37.272 153.889  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.910  38.224 152.932  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -34.294  36.881 153.195  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -33.119  38.283 151.623  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.989  39.956 152.700  1.00  0.00           H  
ATOM     43  HA  THR A   4     -33.680  39.038 154.895  1.00  0.00           H  
ATOM     44  HB  THR A   4     -34.791  38.840 152.844  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -35.020  36.897 153.821  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.099  39.301 151.262  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.592  37.650 150.889  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.109  37.943 151.797  1.00  0.00           H  
ATOM     49  N   THR A   5     -32.427  37.066 155.729  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.618  35.990 156.289  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.148  36.394 156.337  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.335  35.920 155.543  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.775  34.724 155.444  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.150  34.516 155.157  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.224  33.523 156.214  1.00  0.00           C  
ATOM     56  H   THR A   5     -33.212  37.386 156.220  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.957  35.783 157.293  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.226  34.837 154.522  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.213  33.821 154.497  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.027  33.045 156.757  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.468  33.856 156.910  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.789  32.819 155.521  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.800  37.256 157.253  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.404  37.741 157.422  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.511  36.696 158.086  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.548  37.035 158.774  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.535  38.989 158.309  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.995  39.165 158.606  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -30.701  37.863 158.232  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.993  38.024 156.467  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -27.984  38.847 159.229  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -28.162  39.856 157.785  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -30.134  39.372 159.658  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -30.396  39.974 158.016  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.810  37.227 159.100  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -31.660  38.064 157.782  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.839  35.425 157.876  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.060  34.339 158.460  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.624  34.376 157.950  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.375  34.693 156.786  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.696  32.993 158.107  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.999  31.879 158.889  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.273  32.056 160.384  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.539  30.522 158.432  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.618  35.214 157.320  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.054  34.449 159.534  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.745  33.012 158.362  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.585  32.809 157.049  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.935  31.924 158.711  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.369  31.087 160.851  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.188  32.613 160.519  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.454  32.594 160.838  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.956  30.166 157.595  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.570  30.627 158.132  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.471  29.814 159.245  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.680  34.050 158.828  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.271  34.050 158.456  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.481  33.097 159.346  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.773  32.972 160.536  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.697  35.462 158.580  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.326  36.366 157.518  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.505  37.650 157.388  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -23.447  38.850 157.274  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.647  40.096 157.109  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.937  33.806 159.742  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.179  33.726 157.429  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.916  35.854 159.563  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.628  35.431 158.436  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.341  35.848 156.570  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.335  36.614 157.808  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.877  37.765 158.259  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.888  37.594 156.503  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -24.094  38.720 156.418  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -24.046  38.923 158.170  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.502  40.542 158.036  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -23.155  40.752 156.482  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.723  39.863 156.691  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.492  32.413 158.840  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.428  32.290 157.870  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -20.818  32.016 159.430  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1     -31.839  43.052 147.673  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.788  43.024 148.312  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.847  42.810 146.167  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.459  43.559 145.685  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.250  41.829 145.962  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.838  42.871 145.787  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.991  43.286 148.241  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.138  43.540 149.699  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.320  42.560 150.535  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.700  41.401 150.701  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.641  43.364 149.969  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.285  43.016 148.660  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.280  43.335 147.554  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.850  44.553 149.929  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.796  42.567 150.683  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.058  44.285 150.347  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.532  41.962 148.642  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.176  43.605 148.519  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.327  42.589 146.773  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.454  44.321 147.154  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.194  43.034 151.060  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.330  42.191 151.878  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.941  41.976 153.258  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.168  42.929 154.003  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.952  42.841 152.024  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.497  43.274 150.749  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -27.965  41.827 152.603  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.941  43.966 150.895  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.213  41.233 151.393  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.022  43.689 152.689  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.815  44.169 150.609  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -26.987  42.280 152.680  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.913  40.965 151.954  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.298  41.520 153.583  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.207  40.717 153.593  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.793  40.388 154.887  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.357  38.997 155.334  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.000  38.153 154.511  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.320  40.444 154.798  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.875  40.222 156.087  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -33.816  39.366 153.833  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.005  39.997 152.959  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.460  41.111 155.616  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.625  41.413 154.437  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.263  39.674 156.584  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -34.039  38.464 154.384  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.053  39.161 153.099  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -34.710  39.714 153.335  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.390  38.763 156.642  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.997  37.469 157.188  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.619  37.068 156.673  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.493  36.190 155.819  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.021  36.403 156.793  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.937  36.162 155.395  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.428  36.887 157.147  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.685  39.472 157.250  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.963  37.538 158.264  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.815  35.489 157.329  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.042  35.882 155.195  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.487  37.080 158.208  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -34.149  36.129 156.878  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.643  37.796 156.604  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.592  37.695 157.178  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.188  37.410 156.776  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.673  36.108 157.382  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.441  35.325 157.941  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.387  38.611 157.302  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.364  39.529 157.976  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.656  38.746 158.193  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.113  37.373 155.701  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.643  38.276 158.010  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.910  39.125 156.481  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.964  39.854 158.928  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.560  40.384 157.349  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.681  38.321 159.186  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.516  39.376 158.024  1.00  0.00           H  
ATOM     77  N   LEU A   7     -25.368  35.883 157.268  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -24.761  34.673 157.808  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.564  34.799 159.316  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.890  35.827 159.911  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -23.411  34.420 157.135  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -23.396  33.016 156.531  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -24.394  32.948 155.373  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -21.992  32.701 156.010  1.00  0.00           C  
ATOM     85  H   LEU A   7     -24.804  36.544 156.813  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -25.411  33.835 157.609  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -23.255  35.152 156.354  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -22.621  34.503 157.867  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -23.672  32.296 157.287  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -23.864  32.765 154.450  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -24.929  33.883 155.303  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -25.096  32.145 155.550  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -22.066  32.119 155.103  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -21.450  32.138 156.755  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -21.468  33.623 155.804  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.028  33.748 159.928  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.793  33.753 161.367  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.455  34.410 161.689  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.186  35.525 161.240  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.800  32.319 161.902  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -25.133  31.652 161.556  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.927  30.667 160.403  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -26.286  30.243 159.844  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -26.121  29.016 159.014  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.788  32.957 159.403  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.582  34.308 161.849  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.991  31.763 161.453  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.676  32.334 162.975  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -25.505  31.121 162.420  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -25.847  32.405 161.259  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.348  31.143 159.623  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -24.399  29.796 160.762  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -26.962  30.036 160.660  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -26.690  31.038 159.235  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -27.054  28.671 158.714  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -25.641  28.282 159.573  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -25.551  29.241 158.173  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.595  33.784 162.444  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -20.770  33.427 162.056  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.769  33.684 163.404  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1     -31.609  44.974 150.354  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.458  44.446 151.072  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.551  46.491 150.197  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.440  46.740 149.153  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.708  46.877 150.752  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.462  46.928 150.577  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.725  44.276 149.697  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.661  42.791 149.752  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.803  42.265 151.178  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.899  42.420 152.000  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.278  42.444 149.178  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.611  43.743 148.825  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.687  44.827 148.827  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.425  42.364 149.123  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.693  41.918 149.920  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.386  41.837 148.293  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.851  43.974 149.557  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.170  43.674 147.844  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.295  45.749 149.234  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.076  44.981 147.832  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.942  41.644 151.464  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.192  41.100 152.793  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.794  39.628 152.853  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.614  38.743 152.610  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.673  41.245 153.148  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -34.426  41.428 151.957  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.864  42.451 154.067  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.627  41.550 150.769  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.605  41.650 153.513  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.011  40.354 153.655  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.641  40.561 151.606  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.377  43.314 153.635  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.431  42.241 155.034  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.919  42.654 154.181  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.529  39.375 153.178  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.034  38.006 153.266  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.232  37.455 154.675  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.513  36.553 155.106  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.548  37.964 152.905  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.887  39.074 153.496  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.389  38.023 151.384  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.921  40.120 153.361  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.581  37.390 152.568  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.112  37.048 153.272  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.029  39.839 152.932  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.500  37.032 150.971  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.410  38.408 151.139  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.145  38.673 150.969  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.212  38.001 155.386  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.495  37.556 156.746  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.211  37.488 157.566  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.122  37.757 157.058  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.158  36.177 156.718  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.205  35.188 157.081  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.684  35.891 155.310  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.754  38.715 154.990  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.171  38.258 157.211  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.981  36.159 157.415  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.675  34.989 156.306  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.096  36.795 154.888  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.452  35.134 155.360  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.873  35.540 154.688  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.324  37.136 158.817  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.160  37.021 159.736  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.345  35.758 159.469  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.717  35.210 160.376  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -29.782  36.981 161.141  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -31.269  37.079 160.965  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -31.578  36.808 159.495  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.532  37.892 159.648  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -29.527  36.051 161.631  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -29.428  37.817 161.725  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -31.761  36.344 161.588  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -31.606  38.070 161.228  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -31.833  35.767 159.346  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -32.370  37.451 159.146  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.357  35.304 158.221  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.615  34.105 157.846  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.240  34.101 158.504  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.946  33.252 159.347  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.457  34.043 156.326  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.405  32.581 155.877  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.189  32.519 154.365  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.248  31.873 156.586  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.875  35.782 157.540  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.165  33.237 158.175  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.297  34.535 155.856  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.542  34.538 156.038  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.336  32.094 156.129  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.136  32.615 154.147  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.731  33.324 153.891  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.549  31.572 153.989  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.536  31.637 157.600  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.384  32.521 156.601  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.006  30.962 156.059  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.398  35.053 158.113  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.055  35.148 158.672  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.073  35.933 159.979  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.698  35.508 160.951  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.122  35.838 157.673  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.669  35.631 158.107  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.035  34.525 157.262  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -19.645  34.199 157.808  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -18.781  35.411 157.726  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.687  35.702 157.438  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.684  34.153 158.865  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.270  35.412 156.691  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.341  36.893 157.646  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.120  36.552 157.968  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.640  35.348 159.148  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.656  33.641 157.303  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.949  34.858 156.238  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.727  33.884 158.838  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.206  33.403 157.223  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -18.559  35.611 156.731  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -17.900  35.243 158.253  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.284  36.222 158.137  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.421  37.061 160.061  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.824  37.827 160.521  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.541  37.151 159.640  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -33.590  45.432 152.334  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.402  45.120 152.267  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.011  46.893 152.454  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.151  47.495 152.708  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.760  46.989 153.227  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.420  47.228 151.514  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.544  44.541 152.305  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -34.285  43.080 152.192  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.230  42.767 151.135  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.473  42.918 149.937  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.644  42.480 151.801  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -36.616  43.618 151.704  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.974  44.829 152.379  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.980  42.684 153.146  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -35.564  41.978 150.847  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.971  41.783 152.558  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -36.821  43.838 150.665  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -37.533  43.365 152.214  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -36.212  45.734 151.836  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.289  44.904 153.407  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.058  42.331 151.586  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.973  42.000 150.668  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.318  40.681 151.067  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.872  39.607 150.835  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.925  43.115 150.674  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.650  43.496 152.015  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.455  44.321 149.897  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.921  42.231 152.550  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.374  41.904 149.671  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.019  42.761 150.207  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.731  44.451 152.074  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.202  45.228 150.424  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.529  44.245 149.804  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.009  44.339 148.913  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.137  40.772 151.671  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.416  39.579 152.098  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.817  39.189 153.517  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.021  40.050 154.374  1.00  0.00           O  
ATOM     39  CB  THR A   4     -26.908  39.833 152.043  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -26.242  38.898 152.882  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -26.610  41.254 152.521  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.745  41.655 151.830  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.657  38.765 151.430  1.00  0.00           H  
ATOM     44  HB  THR A   4     -26.560  39.718 151.029  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.478  38.015 152.589  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.123  41.435 153.454  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.950  41.962 151.780  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -25.546  41.369 152.668  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.929  37.887 153.759  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.307  37.396 155.079  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.842  35.956 155.268  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.645  35.022 155.236  1.00  0.00           O  
ATOM     53  CB  THR A   5     -30.826  37.470 155.250  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.285  38.748 154.832  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.188  37.252 156.719  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.754  37.247 153.039  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.841  38.016 155.831  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.293  36.705 154.651  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.866  39.092 155.513  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.037  36.587 156.786  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.437  38.199 157.174  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.347  36.814 157.237  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.566  35.766 155.463  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.968  34.419 155.663  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.247  33.871 157.060  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.065  34.418 157.800  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.460  34.632 155.454  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -25.263  36.087 155.140  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -26.551  36.816 155.513  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.338  33.734 154.917  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.923  34.371 156.354  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.113  34.030 154.628  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -24.435  36.477 155.717  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.069  36.213 154.086  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.477  37.230 156.510  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.775  37.588 154.793  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.563  32.788 157.414  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.746  32.175 158.724  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.037  32.990 159.801  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.974  32.604 160.286  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.194  30.748 158.716  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.742  29.981 159.920  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.961  29.161 159.493  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.661  29.042 160.459  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.924  32.395 156.784  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.801  32.139 158.950  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.495  30.252 157.805  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.117  30.779 158.771  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.032  30.680 160.691  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.521  28.866 160.368  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.633  28.280 158.961  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.588  29.759 158.848  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.120  28.275 161.066  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -24.961  29.606 161.060  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.138  28.582 159.634  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.633  34.120 160.170  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -26.048  34.982 161.191  1.00  0.00           C  
ATOM     98  C   LYS A   8     -27.129  35.817 161.868  1.00  0.00           C  
ATOM     99  O   LYS A   8     -27.193  35.873 163.097  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -25.007  35.907 160.559  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.807  35.080 160.089  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.626  36.010 159.809  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.411  35.180 159.386  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.500  36.019 158.558  1.00  0.00           N  
ATOM    105  H   LYS A   8     -27.479  34.377 159.749  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -25.563  34.367 161.933  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -25.445  36.419 159.715  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -24.678  36.632 161.289  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.535  34.372 160.858  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.068  34.550 159.186  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.886  36.696 159.016  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.384  36.567 160.702  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.886  34.837 160.265  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.741  34.329 158.809  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.371  36.944 159.013  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.914  36.152 157.612  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.578  35.546 158.470  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -27.987  36.476 161.138  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -28.426  36.034 160.380  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -28.174  37.418 161.331  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1     -34.186  41.402 148.319  1.00  0.00           C  
HETATM    2  O   ACE A   1     -34.274  42.484 148.899  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.749  41.217 146.914  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.399  42.047 146.674  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.312  40.296 146.870  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.939  41.178 146.202  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.610  40.367 148.867  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.015  40.397 150.230  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.184  41.656 150.463  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.210  41.908 149.753  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.132  39.141 150.292  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.256  38.451 148.965  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.462  39.052 148.246  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.792  40.324 150.974  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.104  39.422 150.469  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.476  38.486 151.077  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.359  38.615 148.382  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.413  37.395 149.112  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.264  39.147 147.187  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.345  38.455 148.418  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.575  42.441 151.461  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.858  43.671 151.779  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.885  43.441 152.931  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.792  44.009 152.956  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.852  44.771 152.160  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.224  45.687 153.047  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.069  44.147 152.845  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.359  42.189 151.994  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.304  43.988 150.910  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.171  45.291 151.271  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.896  46.287 153.379  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.741  43.417 153.568  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.691  43.667 152.104  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.636  44.920 153.345  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.288  42.605 153.883  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.442  42.308 155.033  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.724  40.904 155.556  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.777  40.649 156.142  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.693  43.330 156.145  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.650  44.282 155.701  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.385  44.040 156.493  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.169  42.182 153.810  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.407  42.368 154.732  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.067  42.824 157.021  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.843  44.872 156.434  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.672  43.320 156.864  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.571  44.787 157.251  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.988  44.517 155.609  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.777  39.996 155.342  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.934  38.620 155.798  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.575  37.945 155.944  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.193  37.108 155.126  1.00  0.00           O  
ATOM     53  CB  THR A   5     -30.791  37.835 154.801  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.984  38.559 154.532  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.143  36.469 155.392  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.959  40.256 154.871  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.430  38.622 156.756  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.241  37.694 153.884  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.009  39.319 155.118  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.885  35.694 154.687  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.202  36.429 155.600  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.591  36.320 156.308  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.846  38.295 156.968  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.501  37.722 157.241  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.588  36.306 157.806  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.026  36.105 158.939  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.875  38.681 158.267  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.885  39.759 158.531  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.226  39.279 157.981  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -25.908  37.725 156.341  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.653  38.149 159.180  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -24.974  39.117 157.863  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.963  39.935 159.596  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.594  40.669 158.029  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.814  38.817 158.763  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.766  40.094 157.526  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.164  35.331 157.009  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.198  33.938 157.440  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.940  33.590 158.230  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.824  33.713 157.723  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.311  33.017 156.224  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.702  31.611 156.682  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.225  31.475 156.671  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.092  30.578 155.731  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.824  35.550 156.117  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.061  33.787 158.072  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.064  33.400 155.551  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.360  32.975 155.714  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.333  31.443 157.683  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.506  30.536 157.123  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.582  31.505 155.651  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.664  32.289 157.229  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.088  30.973 154.726  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.679  29.672 155.759  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.079  30.361 156.037  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.127  33.157 159.471  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.998  32.794 160.322  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.041  33.972 160.472  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.366  35.091 160.077  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.253  31.601 159.720  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.435  30.377 160.620  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.703  30.604 161.944  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.548  29.607 162.065  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.091  28.220 162.099  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.039  33.079 159.822  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.370  32.516 161.297  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.649  31.389 158.737  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.202  31.835 159.643  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.489  30.226 160.811  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.029  29.506 160.129  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.315  31.611 161.973  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.390  30.458 162.765  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.889  29.716 161.217  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.000  29.801 162.975  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.880  28.171 162.774  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -21.340  27.561 162.393  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -22.431  27.957 161.153  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.874  33.785 161.025  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.812  33.582 161.982  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.059  33.861 160.487  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1     -32.876  42.965 147.416  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.220  41.822 147.717  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.625  43.751 146.347  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.266  43.083 145.791  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.915  44.211 145.675  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.224  44.518 146.816  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.865  43.558 147.990  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.041  42.915 149.048  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.902  42.203 150.089  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.031  42.611 150.357  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.262  44.075 149.686  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.675  45.328 148.971  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.395  44.909 147.690  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.347  42.221 148.605  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.507  44.150 150.737  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.201  43.919 149.565  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.342  45.905 149.598  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.805  45.914 148.720  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.227  45.570 147.490  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.711  44.892 146.857  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.358  41.139 150.670  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.086  40.378 151.680  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.824  40.947 153.071  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.474  42.119 153.217  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.655  38.909 151.638  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.328  38.793 152.132  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.713  38.400 150.197  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.454  40.860 150.416  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.143  40.437 151.470  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.321  38.322 152.251  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.098  37.861 152.146  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.736  37.320 150.199  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.841  38.741 149.660  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.604  38.778 149.717  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.997  40.112 154.089  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.777  40.542 155.465  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.330  39.368 156.330  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.375  38.215 155.900  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.065  41.139 156.037  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.231  40.703 157.378  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -34.259  40.684 155.198  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.277  39.188 153.912  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.007  41.299 155.476  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.004  42.217 156.014  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.720  39.877 157.363  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -35.175  40.989 155.680  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -34.242  39.608 155.104  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -34.201  41.132 154.216  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.900  39.669 157.550  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.448  38.629 158.468  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.441  37.711 157.783  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.551  36.487 157.853  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.642  37.807 158.955  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.421  37.399 157.839  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.500  38.655 159.896  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.886  40.605 157.839  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.975  39.095 159.319  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.289  36.936 159.485  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.999  38.128 157.598  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.732  39.596 159.421  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.956  38.838 160.811  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.416  38.129 160.120  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.468  38.282 157.127  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.414  37.517 156.410  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.883  36.355 157.245  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.192  36.237 158.430  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.304  38.547 156.143  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.770  39.851 156.721  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.266  39.724 156.998  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.796  37.153 155.470  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.388  38.234 156.623  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.147  38.654 155.080  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.239  40.055 157.642  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.600  40.649 156.015  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.526  40.232 157.916  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.841  40.110 156.170  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.084  35.498 156.617  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.516  34.348 157.312  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.112  34.666 157.815  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.398  35.476 157.224  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.463  33.143 156.371  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.884  32.745 155.970  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.872  32.162 154.556  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.413  31.694 156.949  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.872  35.642 155.671  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.144  34.104 158.156  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.898  33.402 155.487  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.988  32.315 156.873  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.522  33.616 155.995  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.848  31.762 154.323  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.137  31.372 154.499  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.622  32.938 153.849  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.817  30.797 156.871  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.441  31.465 156.711  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.354  32.079 157.957  1.00  0.00           H  
ATOM     96  N   LYS A   8     -23.721  34.021 158.910  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.399  34.244 159.484  1.00  0.00           C  
ATOM     98  C   LYS A   8     -21.361  33.361 158.797  1.00  0.00           C  
ATOM     99  O   LYS A   8     -20.571  33.846 157.988  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.422  33.936 160.983  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.680  33.132 161.320  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -23.610  32.662 162.775  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -24.730  31.654 163.039  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -24.416  30.370 162.352  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.333  33.387 159.339  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.126  35.279 159.345  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.545  33.362 161.245  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.428  34.860 161.540  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.552  33.755 161.183  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.743  32.273 160.669  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.653  32.194 162.956  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.728  33.509 163.433  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -24.815  31.482 164.102  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -25.664  32.046 162.663  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -23.469  30.049 162.633  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -24.444  30.513 161.322  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -25.117  29.652 162.622  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.317  32.087 159.074  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -20.631  31.520 158.663  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.957  31.700 159.708  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1     -33.045  37.940 150.997  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.058  38.101 150.281  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.658  36.555 151.185  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.413  36.184 152.169  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.264  35.883 150.438  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.731  36.621 151.081  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.614  38.930 151.627  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.129  40.334 151.539  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.609  40.422 151.668  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.958  39.476 152.110  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.817  41.053 152.710  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.660  40.032 153.417  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.785  38.822 152.496  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.448  40.777 150.611  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.073  41.451 153.386  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.443  41.849 152.339  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.185  39.744 154.345  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.640  40.438 153.615  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.754  37.904 153.069  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.690  38.878 151.912  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.053  41.564 151.276  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.611  41.764 151.350  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.168  41.931 152.801  1.00  0.00           C  
ATOM     24  O   THR A   3     -27.974  41.995 153.092  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.213  43.005 150.548  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.813  43.214 150.666  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.960  44.225 151.087  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.623  42.283 150.930  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.115  40.903 150.929  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.471  42.860 149.510  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.622  44.112 150.386  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.659  44.410 152.108  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.024  44.040 151.053  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.726  45.088 150.482  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.138  41.999 153.707  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.836  42.158 155.125  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.666  40.797 155.792  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.449  39.877 155.556  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.962  42.931 155.815  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.816  44.318 155.545  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.896  42.692 157.325  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.072  41.942 153.417  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.917  42.716 155.227  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.915  42.589 155.442  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.949  44.453 154.604  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.373  41.753 157.561  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.405  43.494 157.838  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.864  42.661 157.639  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.639  40.677 156.626  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.375  39.423 157.322  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.317  38.262 156.335  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.242  37.452 156.256  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.472  39.161 158.358  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.747  40.360 159.068  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.005  38.081 159.335  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.047  41.444 156.775  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.427  39.497 157.832  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.367  38.824 157.857  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.987  40.559 159.619  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -28.244  37.475 158.868  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -29.843  37.457 159.610  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -28.599  38.549 160.221  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.253  38.175 155.586  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.056  37.097 154.579  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.690  35.766 155.230  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.540  35.544 155.609  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.907  37.604 153.693  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -25.500  38.947 154.227  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -26.117  39.095 155.616  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.946  36.984 153.980  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.074  36.918 153.743  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.244  37.704 152.673  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -24.423  39.004 154.292  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.873  39.727 153.582  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.408  38.803 156.378  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.458  40.105 155.777  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.677  34.884 155.358  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.447  33.578 155.965  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.606  33.716 157.230  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.694  32.925 157.471  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.732  32.660 154.973  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.724  32.181 153.913  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.324  33.390 153.191  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.999  31.293 152.900  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.574  35.115 155.038  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.398  33.139 156.222  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.927  33.201 154.496  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.329  31.806 155.498  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.515  31.619 154.387  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.563  34.146 153.063  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.136  33.793 153.777  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.693  33.084 152.224  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.758  31.871 152.020  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.637  30.467 152.624  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.089  30.913 153.341  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.919  34.726 158.036  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -26.186  34.958 159.275  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.709  35.208 158.985  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.369  35.812 157.968  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -26.329  33.748 160.201  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -26.089  34.182 161.648  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -25.540  33.001 162.451  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -25.604  33.324 163.945  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -27.029  33.361 164.384  1.00  0.00           N  
ATOM    105  H   LYS A   8     -27.655  35.325 157.793  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -26.597  35.825 159.768  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -27.324  33.338 160.106  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -25.602  32.998 159.927  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -25.377  34.995 161.667  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -27.021  34.509 162.084  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -26.133  32.121 162.246  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -24.514  32.819 162.168  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -25.076  32.565 164.502  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -25.147  34.287 164.125  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -27.628  32.923 163.656  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -27.321  34.350 164.527  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -27.131  32.836 165.275  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.807  34.774 159.821  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.701  33.811 159.972  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.232  35.410 160.295  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1     -36.252  43.054 149.441  1.00  0.00           C  
HETATM    2  O   ACE A   1     -36.357  42.451 150.510  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -37.400  43.902 148.904  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -38.301  43.678 149.456  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -37.553  43.680 147.858  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -37.158  44.949 149.018  1.00  0.00           H  
ATOM      7  N   PRO A   2     -35.166  43.001 148.719  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.966  42.214 149.114  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.618  42.406 150.587  1.00  0.00           C  
ATOM     10  O   PRO A   2     -34.133  43.310 151.245  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.842  42.750 148.212  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.445  43.818 147.348  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.963  43.686 147.443  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.125  41.169 148.904  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.051  43.167 148.821  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.454  41.955 147.595  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.135  44.793 147.700  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.133  43.681 146.324  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.429  44.661 147.453  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.345  43.086 146.632  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.740  41.549 151.099  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.329  41.634 152.496  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.899  41.133 152.665  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.624  39.944 152.499  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.271  40.801 153.369  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.990  39.890 152.549  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.252  41.726 154.090  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.361  40.849 150.527  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.380  42.664 152.813  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.696  40.254 154.098  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.091  40.286 151.681  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.985  41.132 154.616  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.750  42.356 153.368  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.714  42.343 154.795  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.992  42.046 152.996  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.591  41.685 153.185  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.334  41.283 154.634  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.956  42.113 155.460  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.693  42.865 152.812  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.811  43.128 151.422  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -26.239  42.529 153.148  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.269  42.979 153.114  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.355  40.850 152.542  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.993  43.738 153.371  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.025  44.058 151.312  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -26.065  41.476 152.980  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.045  42.765 154.184  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -25.581  43.107 152.517  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.539  40.005 154.934  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.326  39.504 156.287  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.064  38.002 156.268  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.925  37.205 156.639  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.553  39.799 157.152  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.722  39.354 156.480  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.650  41.304 157.408  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.840  39.388 154.234  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.470  40.004 156.714  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.461  39.285 158.096  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.963  40.020 155.831  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.023  41.796 156.522  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -28.672  41.692 157.649  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.324  41.488 158.232  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.895  37.610 155.841  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.497  36.178 155.767  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.172  35.603 157.143  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.334  36.140 157.868  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.253  36.172 154.866  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.995  37.594 154.462  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.822  38.489 155.382  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.279  35.601 155.301  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.405  35.782 155.411  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.436  35.571 153.988  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.943  37.821 154.570  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.302  37.746 153.439  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.223  38.832 156.215  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.231  39.324 154.835  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.841  34.510 157.496  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.615  33.872 158.787  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.500  32.835 158.685  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.869  32.690 157.637  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.900  33.195 159.268  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.563  34.063 160.340  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.681  34.094 161.589  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.739  35.486 159.806  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.497  34.127 156.877  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.327  34.625 159.505  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.576  33.074 158.434  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.664  32.228 159.686  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.528  33.648 160.592  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.335  35.103 161.760  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.832  33.441 161.447  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.252  33.761 162.442  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.708  35.863 160.097  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.665  35.478 158.728  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.968  36.122 160.213  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.264  32.117 159.777  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.222  31.096 159.799  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.755  29.776 159.249  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.896  29.405 159.521  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.723  30.890 161.229  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.520  32.250 161.901  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.556  32.099 163.080  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.130  32.408 162.617  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.158  31.793 163.563  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.799  32.276 160.584  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.397  31.424 159.185  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.450  30.318 161.787  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.783  30.357 161.209  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.108  32.946 161.184  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.468  32.620 162.259  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.838  32.786 163.864  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.600  31.088 163.453  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.977  32.002 161.628  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.983  33.478 162.593  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.529  30.883 163.899  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.013  32.430 164.373  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.252  31.638 163.078  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.993  29.044 158.484  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.495  29.458 157.748  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.917  28.080 158.646  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1     -33.129  43.589 147.747  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.318  42.448 148.168  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.928  44.132 146.568  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.259  44.614 145.870  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.654  44.848 146.924  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.438  43.317 146.073  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.245  44.386 148.281  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.391  43.995 149.435  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.191  43.282 150.522  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.289  43.710 150.879  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.822  45.323 149.959  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.376  46.412 149.089  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.962  45.752 147.843  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.582  43.368 149.100  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.130  45.476 150.985  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.745  45.315 149.894  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.150  46.950 149.621  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.588  47.090 148.801  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.870  46.254 147.539  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.241  45.745 147.040  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.633  42.194 151.043  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.304  41.430 152.088  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.331  40.460 152.751  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.371  39.256 152.498  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.480  40.651 151.494  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -34.145  39.941 152.528  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.963  39.666 150.445  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.756  41.901 150.719  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.681  42.113 152.835  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.168  41.338 151.027  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.107  40.472 153.326  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.993  38.664 150.848  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.945  39.918 150.185  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.585  39.719 149.564  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.458  40.993 153.600  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.479  40.163 154.293  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.049  39.648 155.610  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.125  40.383 156.595  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.210  40.972 154.566  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.587  41.304 153.332  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.247  40.143 155.418  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.473  41.958 153.763  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.227  39.321 153.667  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.464  41.877 155.096  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.066  40.859 152.629  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.499  39.097 155.331  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.327  40.449 156.451  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -26.235  40.301 155.075  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.451  38.382 155.621  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.013  37.778 156.823  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.902  37.310 157.759  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.718  37.436 157.445  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.901  36.590 156.447  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.241  35.380 156.793  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.173  36.612 154.942  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.367  37.843 154.807  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.616  38.514 157.335  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.837  36.656 156.979  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.891  34.674 156.775  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.271  36.356 154.409  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.497  37.600 154.649  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.947  35.895 154.706  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.268  36.777 158.892  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.298  36.269 159.899  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.687  34.933 159.483  1.00  0.00           C  
ATOM     66  O   PRO A   6     -29.338  33.891 159.563  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -30.125  36.114 161.184  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -31.526  36.541 160.859  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -31.648  36.598 159.338  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.520  36.997 160.061  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -30.117  35.082 161.505  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -29.722  36.745 161.962  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -32.230  35.824 161.261  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -31.720  37.518 161.273  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -32.058  35.673 158.956  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -32.251  37.439 159.035  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.435  34.973 159.039  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.748  33.760 158.613  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.306  33.759 159.111  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.934  32.955 159.965  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.763  33.659 157.087  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.487  32.214 156.668  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.810  31.460 156.528  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.752  32.206 155.325  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.966  35.833 158.998  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.261  32.904 159.024  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.732  33.963 156.717  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.001  34.303 156.676  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.875  31.733 157.418  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.455  31.709 157.358  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.620  30.397 156.527  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.289  31.741 155.602  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.179  32.957 154.677  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.853  31.234 154.866  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.706  32.421 155.486  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.498  34.665 158.569  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.097  34.759 158.965  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.562  36.165 158.711  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.338  36.924 159.654  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.262  33.744 158.181  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -20.930  33.517 158.897  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.067  32.347 159.873  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -19.743  32.140 160.611  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.134  30.849 160.185  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.849  35.280 157.891  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.015  34.538 160.018  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.802  32.810 158.116  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.076  34.123 157.187  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.165  33.291 158.169  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -20.657  34.408 159.442  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.849  32.564 160.588  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.317  31.449 159.327  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.070  32.951 160.377  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.925  32.118 161.676  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -18.677  30.395 161.001  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.423  31.029 159.446  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.874  30.223 159.810  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.345  36.559 157.486  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.283  35.900 156.763  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.270  37.515 157.285  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1     -34.348  41.102 149.009  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.608  41.479 148.099  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.673  39.624 149.192  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.370  39.077 148.311  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.735  39.504 149.344  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.141  39.242 150.052  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.887  41.936 149.855  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -34.663  43.406 149.800  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.193  43.751 149.573  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.848  44.436 148.610  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.139  43.919 151.169  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.610  42.724 151.945  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.772  41.570 150.959  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -35.269  43.844 149.024  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.320  44.399 151.686  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.954  44.614 151.040  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.878  42.468 152.700  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.559  42.939 152.410  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.457  40.639 151.410  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.792  41.504 150.615  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.334  43.274 150.467  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.904  43.538 150.354  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.098  42.301 150.740  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.531  41.626 149.881  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.516  44.706 151.264  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.756  44.350 152.618  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.350  45.936 150.902  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.667  42.734 151.214  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.676  43.801 149.333  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.470  44.935 151.131  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.025  43.802 152.914  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.820  46.830 151.198  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.298  45.892 151.417  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.520  45.955 149.835  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.052  42.012 152.036  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.312  40.854 152.523  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.943  40.315 153.803  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.011  40.764 154.217  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.856  41.239 152.793  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.136  40.092 153.222  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.803  42.313 153.881  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.523  42.586 152.675  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.334  40.081 151.769  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.412  41.626 151.889  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.237  40.166 152.894  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.065  41.875 154.832  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -28.504  43.100 153.642  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -26.806  42.723 153.934  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.275  39.347 154.424  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.782  38.753 155.656  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.644  38.126 156.455  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.582  37.824 155.912  1.00  0.00           O  
ATOM     53  CB  THR A   5     -30.828  37.686 155.330  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.315  36.809 154.337  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.101  38.358 154.811  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.429  39.029 154.048  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.245  39.525 156.253  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.061  37.125 156.221  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -29.473  36.467 154.650  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.923  37.660 154.863  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.953  38.665 153.787  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.324  39.222 155.418  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.852  37.928 157.728  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.837  37.323 158.631  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.721  35.814 158.431  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.586  35.191 157.814  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.341  37.648 160.046  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.615  38.425 159.892  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -30.080  38.260 158.447  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.879  37.791 158.477  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.528  36.732 160.590  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.610  38.245 160.570  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -30.364  38.038 160.569  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -29.436  39.468 160.097  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.800  37.457 158.370  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.495  39.183 158.072  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.647  35.233 158.956  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.428  33.797 158.829  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.364  33.328 159.814  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.467  34.087 160.182  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.990  33.460 157.403  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.296  31.990 157.108  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.694  31.872 156.499  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.262  31.444 156.121  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.990  35.779 159.437  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.353  33.281 159.040  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.525  34.087 156.704  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.929  33.633 157.301  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.254  31.423 158.026  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.670  32.214 155.475  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.386  32.476 157.065  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.012  30.840 156.525  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.376  31.140 156.657  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.004  32.213 155.407  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.677  30.594 155.599  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.469  32.072 160.238  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.508  31.512 161.182  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.489  32.324 162.473  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.002  33.455 162.490  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.109  31.504 160.562  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.166  30.677 161.437  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.821  30.515 160.728  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.204  31.893 160.482  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -18.723  31.764 160.378  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.204  31.514 159.911  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.793  30.496 161.411  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.157  31.071 159.572  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.739  32.516 160.494  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.019  31.180 162.381  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.598  29.703 161.612  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.157  29.928 161.345  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.969  30.016 159.782  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.595  32.304 159.562  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.452  32.550 161.303  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -18.463  30.757 160.370  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.277  32.232 161.194  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.397  32.211 159.499  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.995  31.813 163.562  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.306  30.883 163.569  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.097  32.368 164.363  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1     -33.399  42.138 153.414  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.280  41.019 152.915  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.746  42.474 154.751  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.456  42.990 155.379  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.887  43.107 154.583  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.432  41.562 155.236  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.084  43.086 152.835  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -34.777  42.906 151.530  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.899  42.183 150.512  1.00  0.00           C  
ATOM     10  O   PRO A   2     -34.395  41.633 149.530  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.092  44.335 151.062  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.564  45.268 152.112  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.272  44.437 153.360  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -35.698  42.365 151.673  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.605  44.527 150.116  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -36.158  44.463 150.961  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.657  45.739 151.761  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.304  46.018 152.344  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.373  44.788 153.848  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.110  44.461 154.039  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.592  42.190 150.755  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.654  41.531 149.852  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.574  40.798 150.642  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.124  39.723 150.246  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.002  42.566 148.931  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.612  42.288 148.820  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.199  43.967 149.514  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.252  42.643 151.554  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.192  40.818 149.248  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.459  42.519 147.955  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.370  42.356 147.893  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.229  44.267 149.386  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.553  44.664 149.001  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.955  43.957 150.566  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.163  41.387 151.760  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.136  40.781 152.599  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.766  39.849 153.630  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.799  40.169 154.218  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.334  41.870 153.314  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.108  42.401 154.381  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.991  42.985 152.326  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.558  42.244 152.027  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.466  40.209 151.974  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.422  41.448 153.705  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.024  42.155 154.234  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.464  42.569 151.480  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.365  43.719 152.813  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.901  43.458 151.986  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.137  38.699 153.844  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.646  37.728 154.806  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.525  36.810 155.284  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.435  35.655 154.869  1.00  0.00           O  
ATOM     53  CB  THR A   5     -30.756  36.892 154.167  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.722  37.060 152.757  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.114  37.348 154.704  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.317  38.499 153.346  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.052  38.257 155.655  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.609  35.851 154.410  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.128  36.288 152.356  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.136  37.228 155.777  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.896  36.751 154.259  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.269  38.388 154.455  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.680  37.306 156.145  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.540  36.528 156.702  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.996  35.520 157.754  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.572  35.893 158.776  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.620  37.589 157.327  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.269  38.924 157.097  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.717  38.664 156.683  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.014  36.023 155.909  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.514  37.407 158.387  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -24.653  37.568 156.849  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.244  39.504 158.009  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.757  39.452 156.309  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.373  38.720 157.541  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.024  39.361 155.919  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.733  34.244 157.496  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.121  33.191 158.427  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.267  33.251 159.689  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.702  32.837 160.765  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.960  31.821 157.764  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.246  31.459 157.021  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.918  30.508 155.867  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.215  30.772 157.985  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.271  34.006 156.665  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.157  33.326 158.698  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.136  31.855 157.066  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.761  31.077 158.520  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.699  32.357 156.628  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.380  29.653 156.247  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.309  31.023 155.139  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.835  30.179 155.401  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.004  29.713 158.015  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -30.229  30.928 157.649  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.095  31.191 158.974  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.051  33.768 159.551  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.144  33.878 160.689  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.418  35.159 161.470  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.161  35.220 162.673  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.694  33.876 160.201  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.759  33.628 161.387  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.269  32.180 161.358  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.439  31.896 162.612  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.215  31.019 163.533  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.758  34.082 158.670  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.295  33.031 161.340  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.562  33.093 159.469  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.462  34.831 159.755  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.912  34.297 161.322  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.290  33.808 162.310  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.119  31.513 161.329  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.658  32.023 160.481  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.522  31.400 162.331  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.208  32.826 163.109  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.951  31.579 164.008  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.575  30.611 164.244  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.663  30.254 162.990  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.930  36.191 160.857  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.367  36.965 160.647  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.881  36.198 160.619  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1     -33.117  43.326 149.705  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.576  42.352 149.181  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.632  43.387 149.867  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.090  42.617 149.264  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.989  44.355 149.546  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.890  43.235 150.904  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.432  44.346 150.145  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.949  44.426 150.055  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.280  43.116 150.465  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.638  42.454 149.648  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.567  45.560 151.021  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.842  46.073 151.621  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.997  45.536 150.779  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.654  44.695 149.054  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.918  45.178 151.797  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.072  46.352 150.481  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.934  45.723 152.641  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.851  47.152 151.600  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.837  45.274 151.408  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.289  46.255 150.029  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.434  42.750 151.732  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.840  41.519 152.239  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.881  40.406 152.295  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.917  40.478 151.634  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.264  41.753 153.637  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.571  40.588 154.064  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.400  42.059 154.615  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.955  43.318 152.337  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.040  41.218 151.579  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.582  42.588 153.611  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.019  40.243 154.839  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.582  41.196 155.238  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.296  42.298 154.061  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.125  42.899 155.234  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.598  39.377 153.088  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.517  38.253 153.222  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.387  37.615 154.602  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.610  36.416 154.766  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.225  37.207 152.145  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.870  36.792 152.246  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.475  37.810 150.762  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.756  39.373 153.590  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.529  38.610 153.095  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.874  36.355 152.283  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.586  36.491 151.379  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.677  38.497 150.520  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.416  38.339 150.766  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.508  37.022 150.026  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.024  38.427 155.591  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.867  37.931 156.953  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.936  36.724 156.979  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.237  35.706 157.604  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.231  37.540 157.527  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.208  38.480 157.103  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.159  37.529 159.055  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.860  39.374 155.401  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.444  38.714 157.564  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.500  36.555 157.176  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.775  38.677 157.853  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.145  37.327 159.366  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.814  36.760 159.441  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.469  38.490 159.437  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.818  36.823 156.314  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.814  35.727 156.248  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.566  35.095 157.615  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.904  35.674 158.648  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.539  36.405 155.722  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.867  37.855 155.514  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.388  37.991 155.550  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.134  34.974 155.546  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.743  36.305 156.447  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.243  35.961 154.784  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.424  38.448 156.303  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.497  38.183 154.555  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.675  38.905 156.052  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.797  37.958 154.552  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.975  33.905 157.613  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.686  33.205 158.860  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.299  33.574 159.373  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.738  32.884 160.225  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.765  31.692 158.638  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.035  31.327 157.345  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.287  30.006 157.536  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.053  31.176 156.212  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.728  33.492 156.759  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.422  33.486 159.598  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.301  31.183 159.471  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.798  31.392 158.563  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.329  32.107 157.097  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -24.990  29.619 156.572  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.934  29.294 158.026  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.409  30.173 158.143  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.691  32.047 156.183  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.652  30.295 156.382  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.531  31.082 155.271  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.752  34.667 158.852  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.429  35.120 159.266  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.382  34.047 158.980  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.551  34.213 158.087  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.434  35.446 160.761  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -24.691  36.244 161.106  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.806  37.448 160.170  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -25.753  38.483 160.782  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -25.952  39.604 159.820  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.245  35.177 158.176  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.176  36.013 158.716  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.420  34.526 161.329  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.559  36.032 161.004  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -25.561  35.612 160.990  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.631  36.589 162.128  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -23.830  37.890 160.031  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -25.195  37.127 159.216  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -26.705  38.018 160.995  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -25.326  38.864 161.697  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -26.862  39.485 159.333  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -25.180  39.602 159.122  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -25.952  40.506 160.336  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.372  32.953 159.690  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.796  32.140 159.341  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.955  32.947 160.577  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1     -33.706  45.616 150.823  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.687  46.277 151.024  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.624  45.929 149.646  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.523  46.408 150.007  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.885  45.011 149.139  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.117  46.589 148.959  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.053  44.626 151.599  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.257  44.205 152.782  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.002  43.434 152.382  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.566  43.492 151.232  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.211  43.311 153.590  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.509  43.263 152.837  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.245  43.796 151.430  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.989  45.066 153.373  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.798  42.316 153.679  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.373  43.733 154.569  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.865  42.242 152.785  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.242  43.884 153.327  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.051  42.981 150.747  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.073  44.396 151.089  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.426  42.711 153.339  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.222  41.934 153.074  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.300  40.575 153.764  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.839  40.415 154.894  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.990  42.691 153.573  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.030  42.775 154.991  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.978  44.100 152.976  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.818  42.703 154.237  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.130  41.781 152.010  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.097  42.168 153.268  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.782  42.263 155.297  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.962  44.458 152.921  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.560  44.760 153.602  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.406  44.073 151.985  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.887  39.601 153.077  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.021  38.259 153.634  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.800  37.412 153.288  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.871  36.522 152.442  1.00  0.00           O  
ATOM     39  CB  THR A   4     -32.282  37.588 153.085  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.231  36.195 153.358  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.366  37.812 151.575  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.237  39.786 152.181  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.104  38.333 154.708  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.152  38.017 153.557  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.436  35.726 152.546  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.647  36.889 151.090  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.404  38.135 151.205  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -33.105  38.570 151.363  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.682  37.696 153.949  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.452  36.953 153.703  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.447  35.649 154.493  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.110  35.530 155.523  1.00  0.00           O  
ATOM     53  CB  THR A   5     -26.242  37.799 154.105  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -26.610  38.678 155.158  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -25.764  38.613 152.902  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.686  38.417 154.613  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.383  36.726 152.650  1.00  0.00           H  
ATOM     58  HB  THR A   5     -25.443  37.153 154.436  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -25.804  39.014 155.560  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -24.929  39.233 153.194  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -26.570  39.239 152.547  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -25.454  37.943 152.113  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.713  34.676 154.026  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.613  33.345 154.685  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.438  33.468 156.196  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.517  34.131 156.672  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.380  32.690 154.044  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.826  33.672 153.053  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.894  34.737 152.816  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.487  32.757 154.461  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.641  32.475 154.804  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.666  31.782 153.537  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.930  34.128 153.450  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -24.604  33.171 152.123  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.440  35.713 152.710  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.490  34.496 151.949  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.329  32.826 156.944  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.262  32.870 158.401  1.00  0.00           C  
ATOM     79  C   LEU A   7     -27.177  34.311 158.890  1.00  0.00           C  
ATOM     80  O   LEU A   7     -28.195  34.942 159.176  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.041  32.089 158.892  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.426  30.626 159.117  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.184  29.744 158.986  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.019  30.466 160.519  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.042  32.313 156.510  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.152  32.414 158.806  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.256  32.146 158.151  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.691  32.514 159.821  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.158  30.329 158.379  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -25.307  28.857 159.590  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -24.316  30.292 159.322  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -25.052  29.459 157.953  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.748  29.669 160.513  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.497  31.389 160.815  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.231  30.228 161.218  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.956  34.828 158.983  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.749  36.198 159.439  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.431  36.749 158.902  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.485  35.993 158.685  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -25.738  36.244 160.969  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -26.553  37.444 161.450  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -26.444  37.560 162.972  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -27.846  37.640 163.579  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -28.595  38.766 162.953  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.180  34.280 158.741  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -26.559  36.813 159.078  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -26.171  35.334 161.358  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -24.721  36.337 161.318  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -26.171  38.346 160.991  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -27.589  37.311 161.174  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -25.930  36.693 163.362  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -25.891  38.452 163.226  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -28.370  36.713 163.399  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -27.767  37.807 164.644  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -28.837  39.468 163.680  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -29.467  38.401 162.518  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -28.004  39.213 162.225  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.315  38.028 158.673  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.881  38.459 157.998  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.656  38.557 159.171  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1     -31.474  40.199 151.137  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.378  40.397 151.664  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.133  38.825 151.190  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.500  38.565 150.208  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.955  38.847 151.889  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.408  38.090 151.509  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.123  41.144 150.513  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.605  42.533 150.381  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.032  43.057 151.695  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.823  43.251 151.822  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.828  43.359 149.952  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.988  42.411 149.861  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.425  40.992 149.866  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.856  42.575 149.608  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.032  44.125 150.687  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.649  43.810 148.988  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.643  42.553 150.710  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.532  42.582 148.945  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.063  40.332 150.437  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.300  40.628 148.858  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.908  43.284 152.669  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.478  43.787 153.968  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.490  42.821 154.615  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.279  43.034 154.569  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.689  43.971 154.885  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.470  42.783 154.878  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.535  45.143 154.386  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.859  43.112 152.509  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.995  44.743 153.832  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.354  44.176 155.889  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.076  42.831 154.136  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.401  45.989 155.043  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.577  44.856 154.376  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.226  45.410 153.387  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.016  41.759 155.216  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.170  40.767 155.870  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.761  39.678 154.883  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.544  39.287 154.017  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.918  40.136 157.047  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.002  39.359 156.556  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.453  41.238 157.964  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.989  41.641 155.222  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.282  41.253 156.243  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.245  39.505 157.606  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.798  39.892 156.608  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.106  41.889 157.402  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.626  41.811 158.358  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.004  40.792 158.778  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.532  39.193 155.021  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.029  38.150 154.134  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.496  36.776 154.606  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.174  36.655 155.627  1.00  0.00           O  
ATOM     53  CB  THR A   5     -26.500  38.186 154.099  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -25.984  37.083 154.830  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.004  39.492 154.722  1.00  0.00           C  
ATOM     56  H   THR A   5     -27.952  39.542 155.730  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.405  38.324 153.138  1.00  0.00           H  
ATOM     58  HB  THR A   5     -26.162  38.130 153.075  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -26.495  36.305 154.594  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -26.168  39.465 155.789  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -26.545  40.323 154.294  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -24.949  39.608 154.522  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.143  35.749 153.882  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.519  34.350 154.221  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.690  33.800 155.379  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.525  33.441 155.206  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.249  33.557 152.932  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.737  34.534 151.915  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.346  35.809 152.659  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.569  34.297 154.460  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -27.509  32.792 153.119  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -29.164  33.107 152.577  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.873  34.119 151.412  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.509  34.757 151.196  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.289  35.806 152.889  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.610  36.683 152.083  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.299  33.736 156.558  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.608  33.227 157.737  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.268  33.932 157.918  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.297  33.626 157.224  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.382  31.720 157.600  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.920  31.007 158.842  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.249  31.581 160.091  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.432  31.220 158.934  1.00  0.00           C  
ATOM     85  H   LEU A   7     -29.230  34.035 156.636  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.220  33.410 158.608  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.897  31.358 156.723  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.325  31.522 157.505  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.706  29.951 158.771  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.941  32.231 160.606  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.373  32.144 159.804  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.959  30.773 160.747  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.661  31.802 159.815  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.928  30.262 158.997  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.776  31.746 158.056  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.221  34.874 158.853  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.993  35.615 159.116  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.550  36.378 157.872  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.847  37.384 157.976  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.884  34.653 159.547  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.249  35.154 160.846  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.241  34.986 161.998  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -24.369  36.308 162.759  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -25.353  36.148 163.868  1.00  0.00           N  
ATOM    105  H   LYS A   8     -27.025  35.074 159.375  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -25.172  36.319 159.914  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.303  33.670 159.707  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.130  34.603 158.777  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.355  34.583 161.053  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.994  36.198 160.742  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -25.206  34.702 161.604  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.886  34.219 162.670  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -23.408  36.582 163.168  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -24.708  37.080 162.085  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -25.990  36.970 163.887  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -24.846  36.081 164.773  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -25.910  35.284 163.716  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.922  35.959 156.693  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.776  36.254 156.315  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.349  35.344 156.189  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1     -30.919  41.401 148.312  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.094  41.270 148.657  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.561  42.045 146.977  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.446  42.112 146.362  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.819  41.444 146.475  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.166  43.035 147.150  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.928  41.002 149.062  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.124  40.355 150.388  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.169  41.082 151.229  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.437  42.265 151.019  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.741  40.426 151.056  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.820  41.110 150.088  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.510  41.122 148.727  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.405  39.323 150.259  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.805  40.995 151.974  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.379  39.430 151.263  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.631  42.123 150.417  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.892  40.566 150.018  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.316  42.053 148.212  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -28.195  40.281 148.131  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.757  40.365 152.182  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.772  40.952 153.049  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.145  41.451 154.346  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.243  42.289 154.330  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.851  39.914 153.368  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.312  38.924 154.232  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.328  39.258 152.071  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.503  39.426 152.304  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.230  41.785 152.539  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.686  40.398 153.849  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.368  38.866 154.066  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.557  40.021 151.344  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.213  38.672 152.270  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.550  38.616 151.685  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.628  40.931 155.470  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.107  41.332 156.773  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.932  40.445 157.175  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.052  39.611 158.073  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.209  41.234 157.828  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -34.376  41.892 157.355  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.737  41.897 159.124  1.00  0.00           C  
ATOM     42  H   THR A   4     -33.347  40.267 155.423  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.770  42.356 156.715  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.433  40.197 158.022  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -34.570  42.618 157.952  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.684  42.123 159.051  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.905  41.226 159.953  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -33.291  42.811 159.283  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.800  40.632 156.506  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.610  39.843 156.803  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.934  38.353 156.772  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.021  37.703 157.813  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.065  40.220 158.182  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.954  39.751 159.186  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.932  41.740 158.283  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.764  41.311 155.800  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.855  40.054 156.061  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.094  39.769 158.322  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.993  40.413 159.880  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -27.018  41.988 158.801  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -28.775  42.139 158.829  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -27.912  42.166 157.291  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.110  37.809 155.598  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.430  36.369 155.412  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.207  35.480 155.622  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.359  35.355 154.737  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -29.933  36.271 153.962  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.882  37.656 153.387  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.026  38.511 154.319  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -30.220  36.075 156.084  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -29.293  35.610 153.394  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -30.948  35.906 153.948  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -29.440  37.626 152.400  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -30.878  38.068 153.331  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.004  38.547 153.967  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.437  39.504 154.409  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.123  34.866 156.797  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.000  33.991 157.112  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.700  34.789 157.177  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.573  35.838 156.544  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.875  32.896 156.051  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.133  31.696 156.639  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.139  30.730 157.267  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.363  30.979 155.527  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.828  35.003 157.464  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.174  33.528 158.072  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.862  32.591 155.734  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.326  33.277 155.203  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.442  32.037 157.397  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.876  31.289 157.824  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.622  30.053 157.931  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.629  30.165 156.488  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.873  30.107 155.934  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -24.625  31.648 155.112  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.052  30.676 154.752  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.740  34.285 157.943  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.454  34.961 158.082  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.519  34.570 156.943  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.480  33.952 157.175  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.812  34.591 159.421  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.827  34.798 160.548  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.213  33.442 161.142  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -25.214  33.649 162.281  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -24.529  34.303 163.430  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.897  33.446 158.424  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.614  36.028 158.056  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.503  33.556 159.398  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.952  35.220 159.595  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.388  35.416 161.318  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.708  35.281 160.155  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.662  32.828 160.375  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.331  32.951 161.526  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -26.023  34.277 161.939  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -25.608  32.693 162.592  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -24.143  33.576 164.065  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -25.212  34.892 163.951  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -23.754  34.900 163.079  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.828  34.896 155.717  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.174  34.216 155.103  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.710  35.819 155.411  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1     -32.309  45.412 149.190  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.109  45.056 150.056  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.231  46.869 148.748  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.211  46.918 147.670  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.333  47.318 149.146  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.094  47.403 149.116  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.496  44.572 148.611  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.458  43.121 148.938  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.496  42.874 150.443  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.481  42.995 151.128  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.133  42.626 148.337  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.470  43.812 147.698  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.520  44.916 147.577  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.279  42.614 148.458  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.502  42.225 149.118  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.326  41.871 147.591  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.648  44.148 148.315  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.110  43.548 146.716  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.077  45.882 147.773  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.983  44.896 146.604  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.674  42.527 150.951  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.832  42.264 152.377  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.882  41.160 152.828  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.531  40.273 152.049  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.276  41.852 152.675  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.166  42.750 152.028  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.518  41.890 154.185  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.449  42.446 150.358  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.608  43.166 152.926  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.447  40.851 152.312  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.754  43.039 151.210  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.317  42.883 154.558  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.862  41.183 154.672  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -35.546  41.628 154.391  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.470  41.220 154.089  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.560  40.219 154.633  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.340  39.046 155.218  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.545  39.145 155.452  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.683  40.844 155.720  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.396  39.870 156.714  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.421  42.023 156.357  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.782  41.949 154.664  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.924  39.855 153.840  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.762  41.196 155.283  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.253  39.030 156.272  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.877  42.361 157.228  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.412  41.712 156.651  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.494  42.830 155.643  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.646  37.938 155.455  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.285  36.752 156.014  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.251  35.852 156.683  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.472  35.346 157.784  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.001  35.974 154.908  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.929  36.708 153.693  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.467  35.767 155.294  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.688  37.917 155.249  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.012  37.060 156.750  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.528  35.013 154.777  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.199  37.327 153.763  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.957  35.167 154.541  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.959  36.724 155.369  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.518  35.260 156.247  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.136  35.648 156.038  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.038  34.795 156.566  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.253  35.495 157.672  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.251  36.722 157.765  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.140  34.527 155.347  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.764  35.232 154.179  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.799  36.210 154.730  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.436  33.863 156.929  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.147  34.915 155.528  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.092  33.466 155.151  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.005  35.768 153.626  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.251  34.515 153.535  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.369  37.196 154.836  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.673  36.237 154.099  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.587  34.705 158.509  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.801  35.260 159.605  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.530  34.445 159.819  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.568  34.924 160.420  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.630  35.264 160.891  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.251  33.882 161.103  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.947  33.397 162.521  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.766  33.972 160.909  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.624  33.734 158.387  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -25.530  36.276 159.363  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.991  35.505 161.729  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.414  36.001 160.813  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.836  33.188 160.388  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -25.879  33.299 162.647  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.418  32.438 162.681  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.331  34.110 163.235  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -28.982  34.333 159.915  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.183  34.652 161.638  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.205  32.993 161.040  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.532  33.213 159.323  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.373  32.339 159.466  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.055  32.108 160.939  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.684  32.705 161.814  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.160  32.964 158.773  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.581  33.517 157.410  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.337  33.924 156.618  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.560  34.987 157.397  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.632  34.321 158.354  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.327  32.884 158.853  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.590  31.389 159.000  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.770  33.765 159.383  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.398  32.212 158.634  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.124  32.758 156.864  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.213  34.381 157.551  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.709  33.058 156.463  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.634  34.328 155.662  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.991  35.595 156.709  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.252  35.611 157.942  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.483  34.935 159.179  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.720  34.142 157.885  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.044  33.419 158.666  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.109  31.272 161.270  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.187  31.435 160.981  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.323  30.474 161.797  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1     -33.391  44.389 152.424  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.379  43.162 152.521  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.394  45.272 153.668  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.625  44.671 154.536  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.138  46.046 153.558  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.420  45.723 153.792  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.402  44.994 151.268  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.401  44.265 149.972  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.397  43.115 149.963  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.191  43.331 150.084  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.019  45.331 148.933  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.814  46.617 149.677  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.414  46.443 151.070  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.389  43.894 149.756  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.105  45.044 148.430  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.815  45.447 148.213  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.757  46.832 149.753  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.318  47.422 149.166  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.800  46.936 151.812  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.426  46.815 151.100  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.903  41.895 149.819  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.042  40.718 149.797  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.027  40.775 150.934  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.872  41.146 150.731  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.305  40.636 148.457  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.628  41.862 148.216  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.311  40.377 147.335  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.872  41.784 149.728  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.651  39.836 149.913  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.590  39.829 148.488  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.777  41.822 148.657  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.141  39.394 146.920  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.188  41.121 146.562  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.315  40.431 147.730  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.468  40.404 152.131  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.589  40.417 153.296  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.015  39.351 154.300  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.035  39.492 154.975  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.626  41.794 153.963  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.497  42.802 152.972  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.474  41.908 154.964  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.400  40.118 152.235  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.579  40.212 152.974  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.563  41.916 154.484  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.447  43.652 153.416  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.611  41.185 155.754  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.462  42.903 155.384  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.539  41.718 154.459  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.227  38.284 154.393  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.533  37.199 155.319  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.272  36.406 155.649  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.088  35.285 155.174  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.579  36.266 154.704  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.590  37.041 154.074  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.203  35.402 155.800  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.428  38.225 153.830  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.933  37.618 156.230  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.107  35.628 153.973  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.437  36.629 154.258  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.404  34.415 155.410  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.125  35.853 156.133  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.517  35.327 156.632  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.411  36.970 156.451  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.140  36.317 156.863  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.370  35.222 157.902  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.433  35.150 158.516  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.296  37.459 157.453  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.117  38.711 157.349  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.555  38.294 157.054  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.636  35.910 156.002  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.067  37.250 158.488  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.383  37.573 156.888  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.073  39.256 158.282  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.748  39.327 156.544  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.130  38.238 157.970  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.016  38.975 156.355  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.365  34.373 158.091  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.468  33.286 159.057  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.092  32.924 159.607  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.301  32.261 158.937  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.095  32.057 158.395  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.274  31.568 159.239  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.898  30.337 158.579  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.779  31.198 160.639  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.540  34.480 157.573  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.100  33.601 159.874  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.442  32.319 157.407  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.358  31.272 158.323  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.013  32.352 159.312  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.591  30.652 157.813  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.424  29.758 159.324  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.121  29.733 158.135  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.700  31.139 160.636  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.190  30.242 160.926  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.096  31.953 161.344  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.815  33.364 160.830  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.530  33.080 161.460  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.657  33.125 162.980  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.610  32.087 163.638  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.487  34.102 161.002  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.378  33.387 160.226  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.325  34.406 159.787  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -19.189  33.684 159.060  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -18.045  33.488 159.995  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.484  33.888 161.317  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.205  32.094 161.164  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.959  34.836 160.365  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.061  34.593 161.864  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.919  32.642 160.860  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.800  32.909 159.355  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.777  35.128 159.122  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -19.929  34.911 160.654  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.538  32.722 158.713  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -18.867  34.276 158.216  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -18.066  32.519 160.371  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.120  34.168 160.780  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -17.152  33.642 159.487  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.818  34.274 163.578  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.682  34.732 163.534  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.083  34.662 164.098  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1     -34.281  45.286 151.646  1.00  0.00           C  
HETATM    2  O   ACE A   1     -34.664  44.223 152.134  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.096  46.564 151.812  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.609  47.212 152.525  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -36.085  46.315 152.169  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.174  47.068 150.860  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.169  45.376 150.969  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.271  44.216 150.723  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.061  43.381 151.984  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.463  43.844 152.956  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.948  44.846 150.260  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.144  46.333 150.263  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.645  46.599 150.361  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.669  43.600 149.935  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.153  44.574 150.941  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.709  44.511 149.262  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.635  46.768 151.113  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.761  46.757 149.348  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.838  47.455 150.992  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.072  46.741 149.380  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.556  42.147 151.960  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.417  41.256 153.105  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.465  39.798 152.660  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.524  39.172 152.665  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.538  41.521 154.113  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.458  42.865 154.565  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.394  40.570 155.302  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.024  41.832 151.158  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.468  41.446 153.583  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.494  41.356 153.640  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.201  43.348 154.196  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.887  39.636 155.078  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.845  41.015 156.176  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.347  40.386 155.491  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.310  39.265 152.274  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.232  37.879 151.826  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.854  37.296 152.126  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.406  36.363 151.458  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.507  37.800 150.323  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.316  36.464 149.879  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.548  38.729 149.577  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.497  39.812 152.290  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.979  37.300 152.348  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.522  38.103 150.126  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.379  36.261 149.940  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.719  38.644 148.513  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.529  38.450 149.801  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.719  39.748 149.889  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.188  37.852 153.132  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.862  37.379 153.510  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.967  36.154 154.413  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.042  35.832 154.919  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.099  38.488 154.239  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.011  39.500 154.643  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.049  39.088 153.304  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.595  38.593 153.628  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.317  37.111 152.618  1.00  0.00           H  
ATOM     58  HB  THR A   5     -26.609  38.077 155.108  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.070  39.481 155.602  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -25.703  40.028 153.707  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -26.487  39.253 152.330  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -25.217  38.407 153.213  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.873  35.472 154.617  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.822  34.260 155.477  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.864  34.610 156.963  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.987  35.778 157.331  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.489  33.587 155.113  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.840  34.439 154.062  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.563  35.783 154.050  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.635  33.597 155.231  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.855  33.529 155.988  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.670  32.597 154.722  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.795  34.582 154.301  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -24.936  33.968 153.096  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.038  36.501 154.666  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -25.670  36.150 153.042  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.761  33.591 157.809  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.789  33.803 159.252  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.519  33.257 159.898  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.411  32.060 160.165  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -28.010  33.111 159.858  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -29.278  33.617 159.171  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -30.492  32.866 159.718  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.441  35.114 159.444  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.665  32.681 157.458  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.854  34.862 159.449  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.925  32.043 159.717  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -28.062  33.331 160.913  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.202  33.450 158.106  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -30.634  33.119 160.759  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -30.329  31.802 159.627  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -31.372  33.145 159.158  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -30.490  35.373 159.418  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.913  35.678 158.689  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.036  35.349 160.418  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.559  34.142 160.146  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.301  33.738 160.761  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.431  33.711 162.281  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.542  33.759 162.810  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.188  34.709 160.360  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.737  36.137 160.344  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.892  36.642 161.780  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -24.378  36.725 162.134  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -24.529  36.871 163.609  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.700  35.084 159.911  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.043  32.749 160.413  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.378  34.641 161.072  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.825  34.453 159.376  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.052  36.778 159.807  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.699  36.148 159.854  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.397  35.959 162.456  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.447  37.621 161.867  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -24.818  37.579 161.640  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -24.877  35.824 161.808  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -25.532  36.787 163.865  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -24.173  37.804 163.902  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -23.987  36.126 164.089  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.357  33.635 163.018  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.973  32.760 163.234  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.930  34.453 163.347  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1     -35.012  42.344 148.222  1.00  0.00           C  
HETATM    2  O   ACE A   1     -34.329  43.329 148.506  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.438  42.076 146.784  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.860  41.255 146.383  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.269  42.960 146.186  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -36.487  41.822 146.760  1.00  0.00           H  
ATOM      7  N   PRO A   2     -35.402  41.488 149.126  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -35.063  41.620 150.568  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.597  41.988 150.780  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.734  41.628 149.979  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.369  40.236 151.163  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.864  39.374 150.038  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -36.210  40.296 148.871  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -35.700  42.356 151.032  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.470  39.811 151.588  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -36.132  40.319 151.921  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.091  38.678 149.743  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.746  38.836 150.346  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.933  39.839 147.931  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -37.259  40.548 148.881  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.323  42.707 151.863  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.958  43.118 152.170  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.079  41.901 152.439  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.578  40.822 152.760  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.952  44.035 153.395  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.793  44.857 153.363  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.944  43.189 154.669  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.051  42.966 152.467  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.557  43.660 151.327  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.834  44.656 153.386  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.884  45.526 154.046  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.938  42.851 154.872  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.590  42.334 154.537  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.299  43.783 155.498  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.770  42.081 152.306  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.830  40.990 152.537  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.410  40.946 154.002  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.613  41.769 154.455  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.593  41.170 151.654  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.912  40.811 150.317  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -26.462  40.277 152.169  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.428  42.963 152.047  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.308  40.057 152.281  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.275  42.200 151.684  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.429  41.523 149.934  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -25.743  40.116 151.379  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.868  39.328 152.485  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -25.977  40.758 153.005  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.950  39.981 154.739  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.624  39.840 156.153  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.314  39.076 156.327  1.00  0.00           C  
ATOM     52  O   THR A   5     -26.699  38.646 155.352  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.750  39.098 156.878  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.319  37.782 157.195  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.982  39.032 155.975  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.579  39.354 154.325  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.517  40.822 156.589  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.001  39.624 157.785  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -29.872  37.452 157.907  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.194  40.014 155.581  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.830  38.684 156.548  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.795  38.348 155.160  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.887  38.904 157.549  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -25.631  38.175 157.872  1.00  0.00           C  
ATOM     65  C   PRO A   6     -25.795  36.663 157.731  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.868  36.176 157.373  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.331  38.557 159.330  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.421  39.488 159.774  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.555  39.386 158.755  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -24.829  38.520 157.239  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.324  37.671 159.949  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -24.376  39.057 159.391  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.775  39.195 160.753  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.051  40.500 159.802  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.301  38.678 159.090  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.996  40.354 158.578  1.00  0.00           H  
ATOM     77  N   LEU A   7     -24.725  35.929 158.015  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -24.761  34.473 157.917  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.911  33.846 159.299  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.938  33.727 160.045  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -23.479  33.962 157.258  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -23.776  32.667 156.500  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -24.432  31.660 157.447  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -24.725  32.964 155.337  1.00  0.00           C  
ATOM     85  H   LEU A   7     -23.898  36.372 158.296  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -25.605  34.185 157.308  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -23.108  34.706 156.568  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -22.736  33.771 158.016  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -22.853  32.254 156.119  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -24.394  30.675 157.007  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.461  31.941 157.613  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -23.904  31.655 158.389  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.750  34.029 155.156  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.718  32.618 155.584  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.377  32.456 154.450  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.133  33.449 159.636  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -26.397  32.836 160.932  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.932  33.748 162.062  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.760  33.723 162.438  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -25.676  31.490 161.030  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -26.473  30.427 160.271  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -25.587  29.206 160.019  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -26.389  28.135 159.279  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -26.297  26.844 160.018  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.870  33.571 159.001  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -27.459  32.669 161.030  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.689  31.578 160.597  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -25.589  31.201 162.066  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -27.331  30.135 160.859  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -26.804  30.830 159.326  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.735  29.497 159.422  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -25.245  28.808 160.963  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -27.424  28.440 159.215  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -25.990  28.010 158.283  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -27.248  26.443 160.135  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -25.872  27.011 160.953  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -25.706  26.179 159.481  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -26.784  34.556 162.630  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -26.872  35.479 162.311  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -27.331  34.242 163.379  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1     -32.476  43.244 150.271  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.407  42.032 150.470  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.825  43.955 150.225  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.962  44.527 151.131  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.614  43.224 150.138  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.854  44.618 149.373  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.413  43.980 150.089  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.033  43.426 150.105  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.820  42.456 151.264  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.939  41.598 151.215  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.126  44.658 150.251  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.025  45.859 150.316  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.411  45.421 149.847  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.820  42.935 149.169  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.545  44.582 151.159  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.471  44.738 149.397  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.076  46.223 151.332  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.651  46.633 149.664  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.179  45.910 150.430  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.540  45.624 148.796  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.632  42.600 152.306  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.523  41.731 153.472  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.600  40.651 153.439  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.645  40.783 154.075  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.665  42.556 154.753  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.218  41.743 155.780  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.585  43.750 154.495  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.316  43.301 152.291  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.552  41.259 153.468  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.696  42.915 155.061  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.173  41.750 155.681  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.815  44.237 155.431  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.499  43.407 154.033  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.090  44.450 153.837  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.336  39.583 152.694  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.290  38.486 152.584  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.048  37.454 153.681  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.834  36.274 153.401  1.00  0.00           O  
ATOM     39  CB  THR A   4     -32.161  37.815 151.214  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.994  36.665 151.171  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.708  37.405 150.979  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.486  39.532 152.209  1.00  0.00           H  
ATOM     43  HA  THR A   4     -33.290  38.879 152.687  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.465  38.508 150.444  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.864  36.917 151.491  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.123  37.634 151.857  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.312  37.947 150.133  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.660  36.344 150.780  1.00  0.00           H  
ATOM     49  N   THR A   5     -32.085  37.907 154.930  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.868  37.013 156.063  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.457  36.436 156.027  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.262  35.265 155.702  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.890  35.874 156.032  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -34.160  36.389 155.658  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.984  35.234 157.418  1.00  0.00           C  
ATOM     56  H   THR A   5     -32.261  38.857 155.094  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.996  37.570 156.978  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.578  35.130 155.316  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -34.494  36.916 156.389  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.022  34.827 157.692  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.718  34.441 157.399  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.279  35.980 158.140  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.480  37.236 156.355  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.055  36.813 156.368  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.728  35.942 157.579  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.119  36.253 158.702  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.264  38.130 156.414  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.268  39.245 156.423  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.628  38.636 156.751  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.817  36.286 155.459  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.662  38.166 157.311  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.633  38.213 155.543  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.998  39.975 157.174  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.306  39.712 155.451  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.835  38.715 157.810  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.408  39.108 156.173  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.007  34.851 157.339  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.634  33.943 158.416  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.452  34.500 159.202  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.533  34.683 160.417  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.265  32.574 157.840  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.529  31.875 157.336  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.255  31.252 155.966  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.931  30.776 158.322  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.723  34.654 156.422  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.474  33.825 159.083  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.571  32.703 157.021  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.806  31.971 158.610  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.329  32.596 157.250  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.053  30.569 155.714  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.318  30.716 155.994  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.201  32.031 155.220  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.137  30.047 158.393  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.833  30.294 157.975  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.107  31.212 159.295  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.356  34.771 158.501  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.163  35.310 159.144  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.315  36.082 158.140  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.564  37.263 157.895  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.335  34.172 159.745  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.201  34.755 160.590  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.789  35.488 161.797  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.873  35.299 163.007  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.046  33.922 163.552  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.349  34.606 157.535  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.463  35.977 159.937  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.969  33.554 160.366  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.917  33.572 158.950  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.559  33.956 160.931  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -20.629  35.450 159.994  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.877  36.540 161.572  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.766  35.086 162.022  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.846  35.439 162.705  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.126  36.022 163.768  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.968  33.545 163.254  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -21.002  33.953 164.591  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.291  33.308 163.190  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.322  35.485 157.542  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.402  35.224 156.600  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -20.490  35.309 158.029  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1     -32.078  40.264 150.905  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.855  40.401 150.883  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.709  38.902 151.177  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.506  39.013 151.898  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.960  38.231 151.570  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.109  38.500 150.258  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.892  41.264 150.698  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.422  42.648 150.421  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.913  43.341 151.682  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.084  44.248 151.612  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.660  43.369 149.865  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.778  42.368 149.843  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.351  41.183 150.706  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.650  42.632 149.671  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.919  44.202 150.503  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.464  43.718 148.862  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.677  42.815 150.245  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.954  42.034 148.832  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.736  41.288 151.711  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.678  40.254 150.266  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.416  42.909 152.834  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.005  43.495 154.104  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.584  43.069 154.456  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.724  43.906 154.729  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.962  43.058 155.216  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.858  41.653 155.402  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.397  43.418 154.828  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.075  42.182 152.829  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.038  44.571 154.019  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.705  43.564 156.133  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.569  41.235 154.912  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.881  43.911 155.657  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.939  42.518 154.578  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.384  44.078 153.973  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.345  41.762 154.449  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.023  41.235 154.769  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.780  39.917 154.039  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.564  39.520 153.178  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.901  41.014 156.278  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.927  41.736 156.945  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.534  41.505 156.758  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.069  41.140 154.224  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.276  41.950 154.460  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.999  39.962 156.499  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.555  42.567 157.251  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -26.768  41.157 156.081  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.340  41.120 157.749  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -27.528  42.584 156.785  1.00  0.00           H  
ATOM     49  N   THR A   5     -27.688  39.245 154.390  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.351  37.974 153.761  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.121  36.832 154.417  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.879  37.041 155.363  1.00  0.00           O  
ATOM     53  CB  THR A   5     -25.847  37.714 153.880  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -25.621  36.690 154.839  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -25.140  38.996 154.321  1.00  0.00           C  
ATOM     56  H   THR A   5     -27.099  39.611 155.083  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.615  38.020 152.715  1.00  0.00           H  
ATOM     58  HB  THR A   5     -25.458  37.404 152.923  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -25.347  37.108 155.659  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -25.382  39.204 155.353  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -25.465  39.818 153.702  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -24.071  38.869 154.221  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.936  35.636 153.928  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.612  34.425 154.468  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.996  33.967 155.787  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.954  33.311 155.802  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.421  33.360 153.377  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.650  34.005 152.264  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.060  35.305 152.806  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.665  34.618 154.599  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -27.868  32.522 153.775  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -29.382  33.029 153.012  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.857  33.346 151.937  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.310  34.225 151.439  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.045  35.147 153.145  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.098  36.082 152.059  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.647  34.316 156.892  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -28.155  33.934 158.210  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.641  34.103 158.285  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.896  33.121 158.289  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -28.523  32.478 158.504  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.189  32.151 159.961  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.085  32.974 160.888  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.427  30.661 160.215  1.00  0.00           C  
ATOM     85  H   LEU A   7     -29.474  34.838 156.819  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.615  34.567 158.954  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -29.580  32.334 158.336  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.961  31.826 157.853  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.153  32.391 160.154  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.990  33.247 160.366  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.562  33.869 161.193  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.335  32.389 161.760  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.907  30.081 159.467  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.485  30.451 160.162  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.057  30.400 161.195  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.192  35.351 158.345  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.763  35.637 158.420  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.037  35.055 157.212  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.604  34.976 156.123  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -24.180  35.045 159.704  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -25.055  35.443 160.894  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.489  34.823 162.174  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -24.711  35.780 163.347  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -26.094  36.332 163.282  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.832  36.094 158.339  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.620  36.707 158.433  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.149  33.968 159.622  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.179  35.424 159.853  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -25.066  36.519 160.989  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -26.061  35.083 160.737  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.991  33.887 162.372  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.431  34.645 162.052  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -24.579  35.247 164.276  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -23.998  36.589 163.291  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -26.776  35.551 163.201  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -26.178  36.956 162.454  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -26.292  36.874 164.147  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.806  34.638 157.342  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.522  33.808 156.905  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.159  35.172 157.848  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1     -32.532  43.849 149.032  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.509  44.048 149.686  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.462  43.225 147.642  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.092  43.784 146.964  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.804  42.202 147.688  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.443  43.251 147.286  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.717  44.156 149.484  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.939  44.770 150.821  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.112  44.089 151.908  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.209  44.694 152.485  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.443  44.585 151.083  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -36.011  43.872 149.891  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.976  43.950 148.772  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.710  45.823 150.787  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -35.591  43.992 151.975  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.920  45.546 151.195  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -36.207  42.838 150.141  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.923  44.353 149.574  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.953  43.027 148.210  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.179  44.788 148.122  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.428  42.828 152.181  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.708  42.074 153.201  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.493  40.632 152.751  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.442  39.855 152.655  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.492  42.089 154.515  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.973  43.404 154.762  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.580  41.653 155.663  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.158  42.397 151.689  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.746  42.537 153.365  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.327  41.407 154.444  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.896  43.339 155.017  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.141  41.045 156.357  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.202  42.526 156.173  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.755  41.080 155.268  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.241  40.283 152.477  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.914  38.932 152.038  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.498  38.557 152.467  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.777  37.878 151.736  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.030  38.835 150.515  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.955  39.807 150.050  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.515  37.438 150.126  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.525  40.945 152.572  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.611  38.239 152.485  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.064  39.013 150.068  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.274  39.526 149.189  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.505  37.340 149.050  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.522  37.292 150.491  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.864  36.696 150.562  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.108  39.002 153.657  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.777  38.707 154.173  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.746  37.323 154.814  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.788  36.716 155.058  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.373  39.759 155.208  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.524  40.485 155.616  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.354  40.719 154.592  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.726  39.539 154.196  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.071  38.732 153.357  1.00  0.00           H  
ATOM     58  HB  THR A   5     -26.931  39.273 156.064  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.229  41.305 156.020  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -25.392  40.232 154.529  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -26.271  41.602 155.209  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -26.679  41.002 153.601  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.572  36.822 155.084  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.385  35.486 155.713  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.703  35.509 157.205  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.084  36.543 157.753  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -24.903  35.154 155.476  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.309  36.308 154.721  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.291  37.474 154.819  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.999  34.754 155.214  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.397  35.031 156.423  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -24.816  34.251 154.891  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.361  36.584 155.161  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -24.171  36.038 153.686  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.018  38.131 155.634  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -25.332  38.016 153.887  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.544  34.361 157.856  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.817  34.260 159.285  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.735  33.441 159.981  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.027  32.445 160.644  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -28.180  33.604 159.511  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -29.287  34.631 159.266  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -30.550  33.916 158.783  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.591  35.373 160.570  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.237  33.568 157.367  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.833  35.252 159.709  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.300  32.776 158.827  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -28.244  33.245 160.527  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.964  35.337 158.516  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -30.616  32.945 159.251  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -30.508  33.796 157.710  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -31.419  34.502 159.046  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -30.311  34.809 161.146  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.995  36.348 160.345  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.681  35.483 161.142  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.486  33.866 159.825  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.367  33.163 160.443  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.297  31.724 159.944  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.294  31.181 159.469  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.523  33.171 161.965  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.204  32.750 162.616  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.328  32.856 164.137  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.314  31.921 164.798  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.943  32.258 164.322  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.312  34.665 159.285  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.449  33.668 160.185  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.787  34.165 162.294  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -24.300  32.478 162.251  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.976  31.730 162.342  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.411  33.400 162.275  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.135  33.873 164.444  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.325  32.572 164.438  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.361  32.039 165.871  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.544  30.898 164.538  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.791  31.846 163.379  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.241  31.874 164.987  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.839  33.291 164.266  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.171  31.069 160.025  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.967  30.542 160.826  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.539  31.086 159.276  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   1     -35.874  41.816 148.609  1.00  0.00           C  
HETATM    2  O   ACE A   1     -35.175  40.817 148.442  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -37.391  41.745 148.467  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -37.846  41.788 149.445  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -37.663  40.817 147.984  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -37.737  42.576 147.871  1.00  0.00           H  
ATOM      7  N   PRO A   2     -35.362  42.977 148.913  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.901  43.200 149.083  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.247  42.097 149.909  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.929  41.221 150.442  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.800  44.554 149.803  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.203  45.043 150.017  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -36.121  44.208 149.128  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.423  43.272 148.119  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.302  44.428 150.754  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.258  45.258 149.193  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.479  44.918 151.056  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.277  46.082 149.737  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -37.054  44.001 149.634  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.299  44.707 148.187  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.923  42.146 150.011  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.188  41.144 150.775  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.890  41.656 152.181  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.464  42.797 152.360  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.875  40.804 150.065  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.833  40.704 151.024  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.540  41.903 149.056  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.432  42.866 149.564  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.787  40.249 150.848  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.980  39.864 149.545  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.215  40.383 151.845  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.593  42.866 149.542  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.247  41.872 148.240  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.542  41.748 148.673  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.117  40.804 153.176  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.869  41.181 154.562  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.433  40.854 154.958  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.534  40.844 154.118  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.837  40.439 155.487  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.739  40.974 156.799  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.482  38.952 155.512  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.456  39.908 152.974  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.030  42.244 154.671  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.845  40.559 155.123  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.624  41.208 157.091  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.958  38.692 154.605  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.388  38.367 155.584  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.852  38.746 156.364  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.225  40.586 156.243  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.893  40.259 156.740  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.579  38.785 156.503  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.483  37.968 156.319  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.803  40.569 158.236  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -27.246  39.451 158.916  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.200  40.858 158.785  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.979  40.608 156.868  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.166  40.861 156.215  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.174  41.432 158.387  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -26.617  39.029 158.326  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -29.851  40.024 158.570  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -29.592  41.750 158.318  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -29.144  41.007 159.852  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.322  38.439 156.506  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -25.864  37.040 156.285  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.696  36.036 157.079  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.550  36.417 157.879  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -24.403  37.035 156.759  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.089  38.424 157.233  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.194  39.344 156.719  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -25.900  36.802 155.234  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.282  36.331 157.571  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -23.750  36.772 155.941  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -24.063  38.445 158.314  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -23.139  38.743 156.835  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.439  40.093 157.460  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -24.904  39.807 155.789  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.439  34.752 156.850  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.170  33.701 157.550  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.420  33.274 158.808  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.436  33.974 159.820  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.355  32.493 156.630  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.071  32.253 155.835  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.845  30.750 155.672  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.198  32.901 154.455  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.747  34.507 156.202  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.141  34.077 157.832  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.581  31.620 157.224  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -28.169  32.684 155.946  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.235  32.687 156.365  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.703  30.307 155.189  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.707  30.299 156.644  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.965  30.581 155.069  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.974  32.404 153.893  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.259  32.813 153.929  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.449  33.945 154.569  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.765  32.120 158.737  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.012  31.608 159.877  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.933  31.399 161.075  1.00  0.00           C  
ATOM     99  O   LYS A   8     -26.893  32.147 161.260  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.899  32.588 160.250  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.912  31.905 161.197  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.557  32.857 162.341  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.543  32.186 163.269  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.117  32.080 164.640  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.788  31.603 157.904  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.568  30.663 159.607  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.382  32.904 159.355  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -24.327  33.450 160.740  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.362  31.009 161.600  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.014  31.645 160.657  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.131  33.763 161.936  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.450  33.096 162.900  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.313  31.198 162.898  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.639  32.776 163.302  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -23.046  31.617 164.592  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.224  33.033 165.045  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.482  31.517 165.239  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.695  30.421 161.906  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -26.338  30.213 162.616  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.867  29.902 161.828  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   1     -29.852  45.842 151.479  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.909  45.332 152.597  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.132  47.169 151.260  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.196  46.990 150.753  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.942  47.636 152.214  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.749  47.818 150.658  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.394  45.283 150.432  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.131  43.989 150.484  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.441  42.959 151.377  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.213  42.918 151.464  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.168  43.514 149.019  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.466  44.560 148.204  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.362  45.820 149.073  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.138  44.155 150.830  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.655  42.566 148.928  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.190  43.414 148.687  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.479  44.212 147.932  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.038  44.779 147.315  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.430  46.336 148.885  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.206  46.475 148.908  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.244  42.126 152.033  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.711  41.092 152.915  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.692  39.929 153.046  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.828  40.110 153.483  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.420  41.679 154.298  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.626  40.685 155.290  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.352  42.863 154.558  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.215  42.205 151.918  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.788  40.722 152.496  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.396  42.020 154.336  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.050  41.099 156.043  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.351  42.613 154.231  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.000  43.725 154.010  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.364  43.088 155.614  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.248  38.739 152.657  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.096  37.552 152.730  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.959  36.861 154.085  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.059  35.639 154.176  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.725  36.571 151.616  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.316  37.295 150.464  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.938  35.706 151.271  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.334  38.656 152.311  1.00  0.00           H  
ATOM     43  HA  THR A   4     -33.124  37.852 152.597  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.918  35.936 151.948  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.808  36.702 149.906  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.702  36.320 150.819  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.326  35.255 152.173  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.643  34.931 150.580  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.735  37.647 155.135  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.592  37.083 156.475  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.544  35.971 156.491  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.883  34.789 156.563  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.938  36.538 156.955  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.217  35.316 156.287  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -34.043  37.552 156.647  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.667  38.616 155.008  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.276  37.866 157.148  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.899  36.365 158.019  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.436  35.066 155.788  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -34.713  37.623 157.491  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -34.596  37.227 155.776  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.602  38.518 156.452  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.286  36.324 156.421  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.169  35.339 156.425  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.943  34.733 157.807  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.604  35.110 158.776  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.940  36.143 155.975  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.400  37.548 155.723  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.791  37.698 156.334  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.365  34.558 155.709  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.190  36.132 156.752  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.536  35.723 155.067  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.716  38.244 156.187  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.450  37.733 154.662  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.726  38.144 157.317  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.425  38.283 155.689  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.004  33.799 157.891  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.699  33.151 159.161  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.559  33.881 159.865  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.032  33.402 160.869  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.303  31.696 158.917  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.389  31.007 158.090  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.924  30.885 156.639  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.655  29.612 158.658  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.507  33.542 157.086  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.576  33.177 159.790  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.364  31.662 158.384  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.199  31.188 159.864  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.296  31.593 158.127  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.763  30.616 156.015  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.163  30.123 156.569  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.517  31.831 156.310  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -28.226  29.699 159.572  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.716  29.123 158.867  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.213  29.031 157.940  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.190  35.042 159.336  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.115  35.830 159.926  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.646  36.708 161.058  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.717  37.307 160.930  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.462  36.707 158.856  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.084  36.141 158.509  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.442  36.989 157.410  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.245  37.749 157.987  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.751  38.734 156.984  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.651  35.377 158.539  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.371  35.159 160.324  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.083  36.717 157.971  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.351  37.713 159.232  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.458  36.154 159.389  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.191  35.125 158.159  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.109  36.347 156.608  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.165  37.695 157.031  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.548  38.269 158.884  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.457  37.051 158.225  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.472  39.469 156.836  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.562  38.247 156.084  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.877  39.174 157.332  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.949  36.833 162.161  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.566  37.703 162.401  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.744  36.043 162.702  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   1     -33.438  42.360 148.416  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.804  41.308 148.337  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.768  42.530 147.689  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.890  41.732 146.970  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.780  43.480 147.178  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.576  42.495 148.405  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.013  43.375 149.119  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.736  43.356 149.879  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.553  42.055 150.657  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.503  41.297 150.851  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.841  44.553 150.837  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.172  45.200 150.586  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.707  44.654 149.264  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.905  43.507 149.209  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.783  44.212 151.861  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.049  45.258 150.636  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.854  44.959 151.389  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.053  46.270 150.513  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.776  44.507 149.320  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.452  45.312 148.448  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.324  41.804 151.099  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.028  40.592 151.854  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.298  40.807 153.341  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.369  40.937 154.137  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.564  40.195 151.651  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.728  41.298 151.970  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.342  39.787 150.195  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.606  42.444 150.915  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.660  39.793 151.496  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.324  39.362 152.295  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.917  41.211 151.464  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.092  38.738 150.149  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.532  40.368 149.778  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.243  39.968 149.628  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.576  40.845 153.706  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.956  41.045 155.100  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.058  39.707 155.824  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.990  39.479 156.597  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.299  41.774 155.174  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -34.223  41.151 154.295  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -33.112  43.237 154.770  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.274  40.736 153.027  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.204  41.650 155.584  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.677  41.730 156.185  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.992  41.401 153.396  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.114  43.858 155.654  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.919  43.536 154.118  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.170  43.350 154.254  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.096  38.826 155.570  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.090  37.513 156.204  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.681  36.928 156.209  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.479  35.763 155.864  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.035  36.567 155.458  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.324  37.158 155.375  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.127  35.239 156.209  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.379  39.063 154.945  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.431  37.614 157.223  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.654  36.388 154.464  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.477  37.652 156.184  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.151  35.062 156.503  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.501  35.277 157.089  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.793  34.437 155.566  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.714  37.715 156.593  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.291  37.284 156.650  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.137  35.901 157.279  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.992  35.460 158.046  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.599  38.355 157.507  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.652  39.345 157.907  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.871  39.105 157.019  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.865  37.289 155.660  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.166  37.898 158.387  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.832  38.850 156.933  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.917  39.200 158.945  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.289  40.350 157.756  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.784  39.232 157.586  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.855  39.762 156.164  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.041  35.227 156.950  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.785  33.896 157.489  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.208  33.990 158.898  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.627  33.266 159.800  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -24.806  33.144 156.584  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.398  31.785 156.209  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.724  31.002 157.481  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.678  31.994 155.397  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.394  35.629 156.334  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.714  33.348 157.527  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.631  33.722 155.688  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -23.873  32.997 157.107  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -24.681  31.232 155.619  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.791  31.017 157.650  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.220  31.454 158.322  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -25.392  29.979 157.370  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.524  31.619 155.956  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.601  31.463 154.460  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.814  33.048 155.204  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.244  34.888 159.078  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.617  35.069 160.382  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.046  36.477 160.512  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.896  36.647 160.917  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.497  34.043 160.570  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.102  32.641 160.679  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.054  31.675 161.234  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.657  30.273 161.338  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.882  29.472 162.327  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.951  35.438 158.323  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.359  34.920 161.152  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.828  34.083 159.723  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.950  34.269 161.473  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.955  32.668 161.341  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.415  32.308 159.701  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.200  31.653 160.572  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.742  32.005 162.213  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -23.684  30.346 161.660  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.615  29.790 160.372  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.084  28.461 162.189  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.155  29.754 163.290  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.865  29.641 162.190  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.784  37.504 160.188  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.802  37.822 159.262  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.308  37.965 160.876  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   1     -30.871  41.872 147.364  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.639  40.763 147.845  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.236  42.026 145.891  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.009  41.110 145.367  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.667  42.838 145.462  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.291  42.240 145.801  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.819  42.962 148.079  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.477  42.968 149.526  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.204  41.864 150.289  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.221  41.345 149.830  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.919  44.355 150.020  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.496  45.078 148.839  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.083  44.313 147.584  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.412  42.866 149.654  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.668  44.249 150.793  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.069  44.899 150.401  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.575  45.105 148.917  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.105  46.082 148.795  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.887  44.307 146.861  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.186  44.736 147.158  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.676  41.512 151.457  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.282  40.469 152.276  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.127  40.793 153.759  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.030  40.713 154.309  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.626  39.120 151.975  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.745  39.261 150.869  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.705  38.088 151.642  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.864  41.961 151.773  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.334  40.406 152.039  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.072  38.788 152.839  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.391  40.153 150.884  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.254  37.110 151.560  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.174  38.348 150.704  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.447  38.078 152.426  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.234  41.159 154.398  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.208  41.493 155.817  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.444  40.247 156.665  1.00  0.00           C  
ATOM     38  O   THR A   4     -33.533  40.046 157.202  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.285  42.535 156.129  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -34.556  42.028 155.745  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.992  43.821 155.355  1.00  0.00           C  
ATOM     42  H   THR A   4     -33.081  41.206 153.908  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.241  41.906 156.063  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.286  42.749 157.185  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -34.977  41.662 156.527  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.856  44.467 155.389  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.764  43.579 154.327  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.148  44.325 155.801  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.414  39.414 156.782  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.521  38.189 157.567  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.145  37.739 158.047  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.132  38.365 157.736  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.156  37.081 156.723  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.168  36.117 156.390  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.738  37.683 155.443  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.570  39.625 156.332  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.149  38.377 158.425  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.947  36.608 157.285  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.474  36.561 155.896  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.997  38.311 154.971  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.609  38.273 155.685  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.018  36.888 154.766  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.100  36.672 158.796  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.830  36.112 159.334  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.030  35.377 158.262  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.585  34.608 157.477  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -29.276  35.144 160.441  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -30.775  35.195 160.491  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -31.254  35.878 159.213  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.233  36.899 159.766  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.945  34.142 160.208  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -28.868  35.456 161.390  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -31.173  34.190 160.545  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -31.096  35.765 161.349  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -31.507  35.143 158.461  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -32.096  36.522 159.417  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.724  35.621 158.235  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.857  34.977 157.255  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.560  34.512 157.910  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.548  34.317 157.237  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.536  35.952 156.120  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.721  36.022 155.156  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.781  37.413 154.520  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.549  34.968 154.061  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.336  36.244 158.884  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.369  34.121 156.843  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.346  36.933 156.532  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.661  35.609 155.588  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.636  35.836 155.699  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.589  37.446 153.806  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.847  37.620 154.019  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.949  38.153 155.289  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.209  34.043 154.502  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.820  35.313 153.342  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.495  34.806 153.565  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.599  34.335 159.227  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.421  33.892 159.964  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.276  34.885 159.790  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.271  34.805 160.496  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.982  32.513 159.466  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.259  31.771 160.591  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.574  30.526 160.025  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.080  30.802 159.841  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.898  31.962 158.923  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.433  34.506 159.711  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.668  33.822 161.011  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.851  31.947 159.161  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.314  32.629 158.626  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.517  32.421 161.032  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.973  31.474 161.345  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.707  29.700 160.708  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.011  30.278 159.069  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.636  31.028 160.799  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.602  29.931 159.419  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.161  32.839 159.416  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.505  31.839 158.086  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.904  32.017 158.626  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.368  35.822 158.887  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.009  36.716 159.069  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.802  35.634 158.028  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   1     -31.219  45.149 150.152  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.703  45.277 151.263  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.415  45.402 148.882  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -30.190  44.461 148.405  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.494  45.908 149.133  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.992  46.018 148.208  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.466  44.795 150.004  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.372  44.516 151.151  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.696  43.656 152.217  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.526  44.085 153.358  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.564  43.773 150.527  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.287  43.657 149.056  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.151  44.621 148.725  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.714  45.440 151.585  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.655  42.790 150.966  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.472  44.334 150.685  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.994  42.643 148.817  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.167  43.928 148.494  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.487  44.186 147.989  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.541  45.565 148.379  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.313  42.442 151.835  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.657  41.531 152.767  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.832  40.494 152.011  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.941  40.369 150.791  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.704  40.823 153.630  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.081  40.307 154.797  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.333  39.678 152.836  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.474  42.154 150.913  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.002  42.099 153.410  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.473  41.524 153.912  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.484  39.459 154.998  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.726  38.790 152.941  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.390  39.952 151.792  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.326  39.482 153.211  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.007  39.754 152.743  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.168  38.730 152.131  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.896  37.599 153.118  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.743  37.299 153.429  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.843  39.344 151.677  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.200  39.954 152.788  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.107  40.396 150.598  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.962  39.898 153.712  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.679  38.328 151.270  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.207  38.572 151.273  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.774  39.263 153.300  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.800  39.999 149.871  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.179  40.651 150.109  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.530  41.279 151.053  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.963  36.977 153.605  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.827  35.879 154.557  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.940  36.292 155.727  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.789  35.867 155.828  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.223  34.657 153.863  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -27.876  34.934 153.506  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.029  34.332 152.604  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.857  37.258 153.321  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.804  35.618 154.933  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.252  33.811 154.531  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -27.460  35.382 154.246  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.394  33.318 152.663  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -29.398  34.438 151.734  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.866  35.012 152.527  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.457  37.109 156.603  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.713  37.595 157.796  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.603  36.526 158.879  1.00  0.00           C  
ATOM     66  O   PRO A   6     -29.547  36.294 159.634  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -29.532  38.796 158.297  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -30.703  38.944 157.370  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -30.810  37.657 156.555  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.730  37.930 157.507  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -29.878  38.611 159.304  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -28.930  39.691 158.270  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -31.608  39.095 157.945  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -30.545  39.779 156.707  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -31.517  36.977 157.011  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -31.090  37.873 155.536  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.445  35.876 158.947  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.223  34.833 159.941  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.774  34.841 160.414  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.196  35.901 160.657  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.559  33.464 159.346  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.819  32.466 160.474  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.323  32.364 160.731  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.278  31.091 160.072  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.728  36.103 158.319  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.869  35.011 160.788  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.441  33.548 158.728  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.730  33.119 158.746  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.322  32.801 161.373  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.780  31.757 159.963  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.758  33.352 160.715  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.494  31.911 161.696  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.198  31.120 160.058  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.644  30.834 159.089  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.609  30.352 160.785  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.191  33.654 160.542  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.806  33.538 160.987  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.637  34.144 162.376  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.533  34.149 162.922  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.879  34.251 160.000  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.377  34.019 158.572  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.200  34.114 157.599  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.717  34.473 156.205  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.674  34.153 155.190  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.699  32.843 160.335  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.537  32.493 161.025  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.874  35.310 160.213  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.878  33.858 160.099  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.825  33.038 158.502  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.111  34.769 158.320  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.514  34.876 157.938  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.690  33.163 157.557  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -23.611  33.904 155.995  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.945  35.529 156.167  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.608  33.123 155.074  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.756  34.527 155.508  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.930  34.586 154.281  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.671  34.657 162.985  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.549  34.649 162.550  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.569  35.051 163.876  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   1     -30.243  43.883 149.718  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.516  44.046 150.908  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.809  44.024 149.217  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.800  44.622 148.318  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.404  43.046 149.004  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.209  44.505 149.975  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.153  43.583 148.832  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.591  43.415 149.173  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.785  42.584 150.438  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.658  41.359 150.415  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.193  42.698 147.953  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.076  42.487 146.973  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.910  43.373 147.406  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.059  44.378 149.288  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.609  41.747 148.252  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.960  43.313 147.506  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.775  41.448 146.981  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.397  42.770 145.983  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.969  42.866 147.248  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.932  44.315 146.881  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.093  43.258 151.541  1.00  0.00           N  
ATOM     22  CA  THR A   3     -33.303  42.571 152.811  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.243  41.493 153.018  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.408  40.355 152.580  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.693  41.934 152.838  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.636  42.837 152.276  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -35.085  41.617 154.281  1.00  0.00           C  
ATOM     28  H   THR A   3     -33.182  44.233 151.501  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.233  43.290 153.614  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.682  41.021 152.264  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -36.259  42.328 151.753  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.196  41.395 154.855  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.744  40.763 154.297  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -35.588  42.470 154.714  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.156  41.861 153.689  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.075  40.917 153.949  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.315  40.175 155.259  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.647  40.784 156.276  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.738  41.659 154.016  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.986  41.174 155.120  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.992  43.157 154.185  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.079  42.782 154.015  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.035  40.199 153.142  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.187  41.492 153.104  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.143  40.859 154.789  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.654  43.318 155.024  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.446  43.549 153.288  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.055  43.662 154.366  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.144  38.858 155.229  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.345  38.043 156.422  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.585  36.726 156.305  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.180  35.670 156.086  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.837  37.759 156.615  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.566  38.972 156.503  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.067  37.149 157.999  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.880  38.426 154.390  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.980  38.584 157.281  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.172  37.064 155.861  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.944  39.700 156.568  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.533  36.213 158.073  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.122  36.974 158.144  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.706  37.829 158.757  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.289  36.775 156.446  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.417  35.573 156.360  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.507  34.710 157.615  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.198  35.059 158.572  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.999  36.138 156.187  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.121  37.634 156.179  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.510  37.984 156.706  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.677  34.990 155.491  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.373  35.822 157.011  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.578  35.801 155.252  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.362  38.067 156.818  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.011  38.006 155.173  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.472  38.197 157.765  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.924  38.820 156.163  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.805  33.581 157.604  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.813  32.676 158.747  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.545  32.850 159.578  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.239  32.028 160.441  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.916  31.228 158.266  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.246  30.630 158.725  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.422  29.241 158.108  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.252  30.513 160.251  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.272  33.354 156.814  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.669  32.899 159.365  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.861  31.202 157.188  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.102  30.652 158.682  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.056  31.271 158.408  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.654  28.528 158.886  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.509  28.949 157.611  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.230  29.266 157.391  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.110  31.035 160.649  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.348  30.950 160.649  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.302  29.471 160.532  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.811  33.926 159.311  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.578  34.197 160.039  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.877  34.931 161.343  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.757  36.154 161.409  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.639  35.044 159.178  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.394  34.339 157.843  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.890  34.261 157.575  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.247  33.277 158.554  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.774  32.074 157.810  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.105  34.547 158.611  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.092  33.261 160.267  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.087  36.011 159.000  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.698  35.173 159.692  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.807  33.341 157.882  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.871  34.895 157.050  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.723  33.923 156.562  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.449  35.236 157.707  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.408  33.750 159.042  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.974  32.979 159.294  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.556  31.684 157.248  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.443  31.357 158.489  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.994  32.341 157.178  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.259  34.252 162.390  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.653  33.597 162.797  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.153  34.394 162.766  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   1     -28.422  41.876 150.397  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.791  42.510 151.243  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.975  40.483 149.969  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.829  39.820 149.952  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.243  40.108 150.668  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.538  40.531 148.982  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.494  42.356 149.826  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.048  43.699 150.144  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.773  43.716 151.487  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.432  44.495 152.378  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.025  43.993 148.994  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.984  42.811 148.070  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.294  41.669 148.816  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.260  44.435 150.140  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.024  44.124 149.384  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.715  44.881 148.464  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.990  42.522 147.799  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.418  43.055 147.184  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.028  41.024 149.280  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.657  41.109 148.150  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.773  42.853 151.624  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.540  42.777 152.863  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.707  42.137 153.970  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.498  42.348 154.050  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.814  41.958 152.641  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.469  40.592 152.454  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.546  42.476 151.402  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.000  42.257 150.881  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.816  43.776 153.166  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.458  42.053 153.501  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.783  40.370 153.088  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.133  43.431 151.113  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.595  42.590 151.626  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.424  41.772 150.592  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.364  41.354 154.819  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.674  40.687 155.918  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.372  39.379 156.274  1.00  0.00           C  
ATOM     38  O   THR A   4     -33.522  39.377 156.712  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.640  41.601 157.145  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.744  42.955 156.727  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.327  41.397 157.900  1.00  0.00           C  
ATOM     42  H   THR A   4     -33.328  41.222 154.706  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.660  40.472 155.615  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.467  41.361 157.796  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.971  43.162 156.195  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.538  41.947 157.407  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.078  40.346 157.912  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.435  41.754 158.914  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.669  38.268 156.083  1.00  0.00           N  
ATOM     50  CA  THR A   5     -32.232  36.958 156.389  1.00  0.00           C  
ATOM     51  C   THR A   5     -31.122  35.936 156.613  1.00  0.00           C  
ATOM     52  O   THR A   5     -31.173  35.142 157.552  1.00  0.00           O  
ATOM     53  CB  THR A   5     -33.130  36.494 155.239  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.240  37.534 154.277  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -34.518  36.149 155.781  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.756  38.329 155.732  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.827  37.032 157.287  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.702  35.619 154.777  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.784  38.230 154.653  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -35.124  35.741 154.986  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -34.986  37.043 156.166  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -34.425  35.421 156.573  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.127  35.948 155.768  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.974  35.012 155.861  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.010  35.402 156.978  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.569  36.548 157.058  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.288  35.112 154.490  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.077  36.093 153.674  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.993  36.854 154.630  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.326  34.005 156.012  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -27.272  35.462 154.611  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -28.291  34.148 154.004  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -28.405  36.780 153.178  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -29.674  35.569 152.943  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.534  37.785 154.933  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.956  37.031 154.177  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.689  34.441 157.838  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.776  34.696 158.947  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.328  34.536 158.496  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.985  33.577 157.805  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.065  33.726 160.094  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.269  32.318 159.535  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.650  31.294 160.488  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.767  32.039 159.391  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.071  33.546 157.725  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.925  35.706 159.299  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.232  33.724 160.782  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.959  34.038 160.613  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.793  32.243 158.568  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.106  31.388 161.462  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.588  31.473 160.568  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.819  30.299 160.106  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.188  31.823 160.362  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.915  31.191 158.738  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.256  32.906 158.972  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.481  35.481 158.894  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.071  35.435 158.525  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.914  35.461 157.008  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.830  35.750 156.500  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.426  34.165 159.085  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -20.904  34.288 159.006  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.257  33.064 159.655  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -18.766  33.032 159.317  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -18.072  32.072 160.219  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.812  36.222 159.444  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.571  36.294 158.945  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.725  34.035 160.115  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.747  33.313 158.506  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.601  34.351 157.970  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -20.586  35.180 159.528  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.383  33.116 160.728  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.728  32.167 159.280  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -18.636  32.721 158.291  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -18.346  34.019 159.449  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -17.648  32.588 161.016  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -17.325  31.577 159.690  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.756  31.380 160.583  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.936  35.173 156.249  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.342  34.283 156.292  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.293  35.845 155.632  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   1     -34.378  45.511 149.596  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.341  44.989 149.188  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.370  46.147 148.628  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -36.241  45.515 148.536  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.904  46.262 147.660  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.666  47.116 149.002  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.683  45.547 150.864  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.813  44.969 151.924  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.287  43.588 151.541  1.00  0.00           C  
ATOM     10  O   PRO A   2     -34.053  42.631 151.425  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.721  44.883 153.161  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -36.066  45.409 152.756  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.891  46.145 151.429  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.990  45.633 152.131  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.808  43.854 153.483  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.317  45.487 153.959  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -36.760  44.589 152.637  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.433  46.096 153.503  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -36.742  45.972 150.785  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.745  47.201 151.595  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.976  43.492 151.346  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.359  42.223 150.976  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.954  41.441 152.222  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.421  42.008 153.177  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.126  42.476 150.107  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.954  42.301 150.890  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.169  43.903 149.558  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.414  44.288 151.452  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.070  41.639 150.412  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.117  41.779 149.283  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.579  43.169 151.060  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.151  44.104 149.155  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.430  44.011 148.780  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.957  44.601 150.355  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.210  40.138 152.206  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.868  39.287 153.340  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.450  38.745 153.194  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.726  39.113 152.269  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.855  38.122 153.437  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.662  37.440 154.667  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.622  37.156 152.273  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.637  39.740 151.417  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.929  39.871 154.246  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.865  38.500 153.388  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.672  38.093 155.372  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.505  37.715 151.358  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.469  36.491 152.183  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.729  36.578 152.459  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.060  37.868 154.113  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.726  37.281 154.077  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.702  35.956 154.834  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.554  35.700 155.685  1.00  0.00           O  
ATOM     53  CB  THR A   5     -26.713  38.245 154.699  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -25.825  37.520 155.538  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.451  39.300 155.524  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.680  37.611 154.828  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.450  37.102 153.049  1.00  0.00           H  
ATOM     58  HB  THR A   5     -26.153  38.734 153.918  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -25.597  38.080 156.284  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -26.748  39.815 156.163  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -28.205  38.821 156.131  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -27.922  40.011 154.861  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.745  35.121 154.537  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.596  33.793 155.189  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.782  33.874 156.702  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.912  34.963 157.263  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.166  33.350 154.838  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.561  34.442 154.007  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.696  35.352 153.544  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.300  33.093 154.768  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.592  33.210 155.744  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.193  32.431 154.272  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.854  35.006 154.601  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -24.064  34.018 153.148  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.381  36.386 153.553  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.040  35.064 152.563  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.793  32.717 157.356  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.964  32.671 158.803  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.799  33.366 159.502  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.905  33.905 158.852  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.049  31.217 159.272  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.499  30.739 159.194  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.014  30.901 157.762  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.572  29.264 159.596  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.685  31.881 156.856  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.881  33.175 159.065  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.429  30.597 158.639  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.703  31.147 160.293  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.109  31.328 159.864  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.263  30.555 157.068  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.226  31.943 157.572  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.916  30.322 157.636  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.606  28.966 159.684  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.073  29.125 160.544  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.085  28.661 158.843  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.818  33.349 160.831  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.759  33.981 161.609  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.653  33.340 162.989  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.059  33.918 163.899  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -25.043  35.476 161.759  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.721  36.241 161.852  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.004  37.728 162.070  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.696  38.515 161.984  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.544  37.570 162.017  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.558  32.903 161.297  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.821  33.854 161.090  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -25.602  35.824 160.902  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -25.618  35.646 162.657  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.142  35.858 162.680  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.165  36.112 160.934  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.687  38.079 161.309  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -24.446  37.872 163.044  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.673  39.077 161.061  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.629  39.195 162.820  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.573  36.958 161.178  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -21.602  36.985 162.876  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.654  38.107 162.021  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.195  32.172 163.200  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.389  31.880 164.115  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.392  31.579 162.444  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  C   ACE A   1     -32.699  42.483 147.655  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.347  43.544 148.172  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.826  42.354 146.140  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.814  43.338 145.693  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.756  41.861 145.899  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.001  41.774 145.757  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.976  41.424 148.365  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.898  41.400 149.850  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.625  42.070 150.366  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.756  42.457 149.585  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.911  39.906 150.212  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.994  39.144 148.922  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.398  40.131 147.829  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.765  41.879 150.274  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.004  39.647 150.738  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.772  39.683 150.824  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.032  38.709 148.691  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.740  38.368 149.001  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.876  39.910 146.907  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.465  40.118 147.678  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.525  42.203 151.684  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.357  42.827 152.293  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.131  42.285 153.701  1.00  0.00           C  
ATOM     24  O   THR A   3     -28.994  42.085 154.125  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.546  44.344 152.351  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.718  44.702 151.633  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.332  45.036 151.729  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.251  41.876 152.258  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.489  42.607 151.690  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.643  44.656 153.380  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.569  44.506 150.705  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.439  44.753 152.268  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.461  46.106 151.783  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.238  44.737 150.696  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.225  42.050 154.421  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.134  41.532 155.780  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.129  40.007 155.773  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.924  39.382 154.732  1.00  0.00           O  
ATOM     39  CB  THR A   4     -32.317  42.036 156.611  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.516  41.441 156.133  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.415  43.556 156.492  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.106  42.228 154.031  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.218  41.883 156.230  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.169  41.769 157.647  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.762  40.741 156.742  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.699  43.975 157.447  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.158  43.812 155.751  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.457  43.958 156.195  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.355  39.413 156.941  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.374  37.959 157.056  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.005  37.378 156.718  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.812  36.795 155.652  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.427  37.374 156.113  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.591  38.187 156.142  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.782  35.954 156.560  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.511  39.961 157.737  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.627  37.692 158.071  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.034  37.342 155.109  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.513  38.790 156.886  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.897  35.336 156.533  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.528  35.545 155.897  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.172  35.981 157.567  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.061  37.527 157.608  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.679  37.012 157.417  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.601  35.499 157.609  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.512  34.887 158.166  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.847  37.741 158.484  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.785  38.641 159.233  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.209  38.205 158.894  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.316  37.278 156.438  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.404  37.023 159.159  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.076  38.329 158.011  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.613  38.546 160.296  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.638  39.665 158.924  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.586  37.524 159.645  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.857  39.062 158.793  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.506  34.905 157.147  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.320  33.464 157.274  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.445  33.141 158.482  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.836  32.365 159.353  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.668  32.907 156.007  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.409  33.436 154.777  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.533  34.459 154.053  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.720  32.273 153.832  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.812  35.444 156.713  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.284  32.995 157.404  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.634  33.220 155.967  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.719  31.829 156.019  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.330  33.907 155.088  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -24.623  33.983 153.720  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.290  35.267 154.728  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.067  34.851 153.200  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.210  32.651 152.946  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.370  31.568 154.330  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.801  31.779 153.553  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.261  33.742 158.526  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.339  33.511 159.632  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.389  34.693 159.794  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.632  35.766 159.241  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.531  32.236 159.381  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.524  31.379 160.648  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.708  32.081 161.735  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.502  31.128 162.915  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.163  30.483 162.804  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.002  34.351 157.802  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.906  33.390 160.541  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.981  31.679 158.571  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.518  32.497 159.120  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.538  31.236 160.993  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.079  30.419 160.430  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.748  32.370 161.334  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.238  32.959 162.072  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.559  31.683 163.840  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.270  30.369 162.902  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.488  30.978 163.420  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.836  30.531 161.818  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.232  29.488 163.099  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.314  34.560 160.523  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.330  34.817 161.468  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -20.497  34.191 160.127  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  C   ACE A   1     -32.622  45.528 150.480  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.824  45.266 150.506  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.048  46.660 151.326  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.775  46.960 152.067  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.813  47.502 150.692  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.151  46.321 151.821  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.782  44.862 149.735  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.195  43.734 148.859  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.475  42.462 149.658  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.588  41.938 149.638  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.005  43.529 147.909  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.968  44.549 148.279  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.344  45.112 149.647  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.066  44.010 148.286  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.604  42.532 148.029  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.318  43.681 146.887  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.995  44.080 148.326  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.959  45.345 147.551  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.815  44.588 150.432  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.146  46.171 149.692  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.456  41.974 150.358  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.604  40.764 151.159  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.811  41.117 152.628  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.478  42.218 153.065  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.359  39.886 151.013  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.786  40.088 149.728  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.746  38.415 151.176  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.591  42.434 150.335  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.462  40.212 150.806  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.640  40.151 151.773  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.430  40.550 149.187  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.348  38.298 152.065  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.853  37.816 151.265  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.312  38.095 150.314  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.364  40.174 153.385  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.611  40.397 154.805  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.547  39.080 155.572  1.00  0.00           C  
ATOM     38  O   THR A   4     -33.454  38.750 156.336  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.987  41.038 155.001  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -34.197  42.022 153.999  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -34.056  41.691 156.383  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.610  39.316 152.983  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.857  41.065 155.192  1.00  0.00           H  
ATOM     44  HB  THR A   4     -34.751  40.280 154.928  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -34.988  41.784 153.510  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.736  42.720 156.311  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.408  41.160 157.065  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -35.071  41.654 156.748  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.468  38.332 155.365  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.296  37.052 156.043  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.820  36.672 156.103  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.358  35.811 155.355  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.076  35.962 155.306  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.438  36.431 154.015  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.338  35.613 156.096  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.777  38.645 154.746  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.679  37.134 157.049  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.462  35.080 155.210  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.252  35.733 153.382  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.962  36.490 156.186  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.062  35.264 157.080  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.884  34.836 155.579  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.082  37.299 156.978  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.629  37.032 157.153  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.374  35.724 157.897  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.147  35.337 158.774  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.113  38.231 157.965  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.289  39.130 158.215  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.553  38.333 157.898  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.138  37.013 156.194  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.702  37.890 158.904  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.360  38.761 157.403  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -28.298  39.441 159.250  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.235  39.993 157.571  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.958  37.891 158.798  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.286  38.959 157.414  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.287  35.048 157.540  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.941  33.785 158.182  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.834  33.991 159.210  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.049  33.822 160.411  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.479  32.774 157.130  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.490  31.368 157.732  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.864  30.731 157.518  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -24.420  30.514 157.047  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.708  35.405 156.835  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.814  33.393 158.681  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.147  32.808 156.281  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.477  33.020 156.809  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.282  31.429 158.791  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.625  31.496 157.554  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.047  30.004 158.294  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.888  30.244 156.554  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.326  30.814 156.015  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -24.706  29.474 157.096  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -23.474  30.651 157.550  1.00  0.00           H  
ATOM     96  N   LYS A   8     -23.649  34.359 158.733  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.515  34.587 159.621  1.00  0.00           C  
ATOM     98  C   LYS A   8     -21.516  35.544 158.979  1.00  0.00           C  
ATOM     99  O   LYS A   8     -20.361  35.612 159.401  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -21.824  33.260 159.936  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.712  33.089 161.453  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.907  31.826 161.767  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.040  31.493 163.254  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.465  31.191 163.569  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.537  34.480 157.767  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.873  35.021 160.543  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.403  32.446 159.523  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -20.836  33.255 159.501  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.214  33.950 161.875  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.700  32.999 161.879  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.285  31.003 161.177  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -19.867  31.994 161.530  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.431  30.632 163.485  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.712  32.336 163.843  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.539  30.854 164.550  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.815  30.455 162.921  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -23.036  32.053 163.457  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.892  36.292 157.978  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -21.297  36.993 157.639  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.781  36.170 157.582  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       43                                                                  
HETATM    1  C   ACE A   1     -33.767  40.690 149.292  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.139  40.229 150.246  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.803  39.847 148.557  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.661  39.951 147.492  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.795  40.182 148.823  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -34.687  38.809 148.836  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.582  41.908 148.864  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.606  42.846 149.482  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.675  42.822 151.006  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.629  42.300 151.586  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.003  44.227 148.939  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.189  44.022 148.041  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.287  42.528 147.743  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.608  42.607 149.154  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.267  44.882 149.757  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.187  44.652 148.375  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.088  44.360 148.538  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.051  44.566 147.120  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.321  42.213 147.719  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.792  42.291 146.815  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.658  43.393 151.649  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.602  43.438 153.110  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.387  42.046 153.702  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.927  41.723 154.761  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.901  44.030 153.661  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.433  44.955 152.722  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.619  44.747 154.982  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.928  43.792 151.129  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.781  44.074 153.408  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.614  43.238 153.830  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.825  45.694 152.657  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.005  45.615 154.797  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.102  44.075 155.651  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.552  45.054 155.431  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.600  41.224 153.014  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.328  39.870 153.486  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.106  39.854 154.398  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.078  40.454 154.082  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.091  38.939 152.295  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.219  38.980 151.432  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.880  37.510 152.794  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.197  41.530 152.175  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.183  39.514 154.040  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.214  39.261 151.755  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.938  39.409 151.904  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.914  36.827 151.959  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.659  37.257 153.499  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.918  37.437 153.281  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.224  39.166 155.528  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.120  39.080 156.477  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.135  37.994 156.058  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.340  37.308 155.056  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.656  38.774 157.877  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.349  37.428 158.215  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.172  38.975 157.900  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.067  38.708 155.728  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.605  40.030 156.502  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.198  39.439 158.593  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.932  37.161 158.930  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.524  38.947 158.921  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.648  38.188 157.335  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.415  39.932 157.462  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.078  37.830 156.805  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -25.036  36.808 156.523  1.00  0.00           C  
ATOM     65  C   PRO A   6     -25.502  35.401 156.891  1.00  0.00           C  
ATOM     66  O   PRO A   6     -24.694  34.540 157.238  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -23.838  37.228 157.389  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -24.243  38.472 158.124  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -25.761  38.605 158.004  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -24.756  36.843 155.483  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -23.599  36.444 158.093  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -22.984  37.437 156.762  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -23.960  38.391 159.165  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -23.770  39.333 157.679  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.247  38.184 158.874  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.044  39.636 157.869  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.810  35.176 156.813  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.371  33.871 157.140  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.791  33.353 158.452  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.573  32.152 158.615  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.069  32.877 156.018  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.287  31.980 155.789  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.033  31.071 154.585  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.528  31.121 157.032  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.406  35.900 156.530  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.441  33.966 157.244  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.842  33.416 155.110  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.223  32.266 156.296  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.154  32.595 155.599  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.191  30.427 154.791  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.819  31.676 153.716  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.909  30.469 154.398  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.346  30.441 156.846  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.774  31.760 157.869  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.635  30.557 157.259  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.544  34.266 159.386  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.990  33.891 160.681  1.00  0.00           C  
ATOM     98  C   LYS A   8     -26.357  34.924 161.742  1.00  0.00           C  
ATOM     99  O   LYS A   8     -27.216  35.774 161.510  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -24.467  33.775 160.583  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.968  32.737 161.590  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.446  32.621 161.493  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.080  31.446 160.583  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.595  31.368 160.431  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.739  35.209 159.200  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -26.394  32.933 160.971  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.193  33.469 159.584  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -24.019  34.732 160.803  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.244  33.044 162.589  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.414  31.779 161.371  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.042  33.536 161.083  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.032  32.456 162.478  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.445  30.528 161.018  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.534  31.590 159.615  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.319  31.738 159.500  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.289  30.377 160.515  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.137  31.934 161.174  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.750  34.904 162.897  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.782  34.753 162.938  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -26.257  35.062 163.719  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       44                                                                  
HETATM    1  C   ACE A   1     -32.437  42.302 147.221  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.519  41.844 147.902  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.457  42.116 145.707  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.487  41.778 145.373  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.692  43.057 145.233  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.205  41.384 145.444  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.430  42.962 147.750  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.544  43.222 149.210  1.00  0.00           C  
ATOM      9  C   PRO A   2     -33.228  41.979 150.039  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.860  40.935 149.874  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.005  43.654 149.411  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.662  43.619 148.062  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.554  43.535 147.014  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.891  44.031 149.494  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -35.503  42.969 150.083  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.044  44.657 149.809  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -36.305  42.752 147.990  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.237  44.519 147.908  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.851  42.886 146.200  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.301  44.518 146.648  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.248  42.101 150.928  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.858  40.980 151.776  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.877  41.439 152.851  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.974  42.231 152.585  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.212  39.883 150.928  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.905  38.768 151.753  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.928  40.417 150.291  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.780  42.957 151.015  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.739  40.578 152.254  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.894  39.579 150.150  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.546  38.075 151.195  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.145  40.454 151.034  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.104  41.410 149.905  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.628  39.765 149.484  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.062  40.935 154.067  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.188  41.300 155.176  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.099  40.160 156.186  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.298  38.996 155.841  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.719  42.558 155.867  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.523  43.294 154.956  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.544  43.423 156.328  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.799  40.307 154.221  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.200  41.505 154.791  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.310  42.276 156.724  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.030  42.667 154.435  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.888  44.131 157.068  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.136  43.956 155.482  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.781  42.794 156.760  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.799  40.505 157.434  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.687  39.502 158.487  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.777  38.360 158.044  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.121  37.187 158.187  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.071  38.950 158.832  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.794  38.704 157.633  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.829  39.966 159.688  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.651  41.450 157.651  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.266  39.963 159.368  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.965  38.030 159.384  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.554  39.290 157.620  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.761  39.683 160.728  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.867  39.988 159.388  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.395  40.946 159.553  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.631  38.688 157.513  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.644  37.683 157.034  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.464  36.539 158.029  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.782  36.687 159.043  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.337  38.476 156.874  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -25.632  39.893 157.270  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.151  40.052 157.310  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.945  37.295 156.076  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.574  38.063 157.518  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.010  38.445 155.846  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.213  40.097 158.246  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.217  40.573 156.542  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.443  40.689 158.134  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.518  40.443 156.374  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.079  35.400 157.731  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.980  34.238 158.605  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.718  33.440 158.295  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.283  33.371 157.146  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -28.209  33.344 158.428  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.270  32.841 156.984  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.855  31.369 156.939  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.698  32.984 156.456  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.610  35.340 156.909  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.940  34.573 159.631  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -28.142  32.501 159.102  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -29.102  33.910 158.646  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.597  33.423 156.372  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.783  31.047 155.911  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.593  30.771 157.452  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.897  31.249 157.421  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -30.391  32.564 157.170  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.789  32.459 155.516  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.924  34.029 156.307  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.137  32.837 159.327  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.924  32.045 159.153  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.271  30.621 158.730  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.319  29.719 159.566  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.128  32.014 160.459  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.762  31.371 160.209  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.664  32.421 160.386  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.591  32.843 161.855  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.277  32.430 162.425  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.529  32.927 160.221  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.316  32.500 158.385  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.993  33.022 160.822  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.667  31.434 161.195  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.609  30.567 160.914  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.726  30.982 159.203  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -19.715  32.004 160.082  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.890  33.285 159.777  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.694  33.914 161.928  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.388  32.366 162.405  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.173  32.825 163.380  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.510  32.784 161.817  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.231  31.392 162.474  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.518  30.365 157.475  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.035  30.999 156.938  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.150  29.557 157.058  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       45                                                                  
HETATM    1  C   ACE A   1     -30.231  44.318 155.128  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.906  43.133 155.209  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.794  45.328 156.193  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.415  44.800 157.056  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.639  45.935 156.484  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.017  45.962 155.790  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.961  44.772 154.145  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.464  43.913 153.038  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.399  42.946 152.530  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.495  43.334 151.791  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.867  44.910 151.938  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.570  46.284 152.465  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.385  46.160 153.976  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.335  43.367 153.361  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.291  44.723 151.043  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.922  44.820 151.726  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.665  46.663 152.011  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.395  46.947 152.255  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.621  46.841 154.322  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.317  46.332 154.490  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.514  41.683 152.928  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.556  40.668 152.506  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.271  39.366 152.155  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.499  39.301 152.158  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.541  40.413 153.621  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.197  40.470 154.880  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -27.442  41.475 153.567  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.257  41.430 153.516  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.031  41.025 151.634  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.098  39.437 153.489  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.894  39.809 154.881  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.021  41.608 154.553  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.863  42.410 153.226  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.668  41.159 152.884  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.491  38.333 151.852  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.062  37.038 151.498  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.266  36.178 152.742  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.303  35.785 153.401  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.135  36.308 150.523  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.772  37.187 149.467  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.852  35.086 149.948  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.518  38.444 151.863  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.016  37.193 151.019  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.246  35.986 151.044  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.579  37.529 149.076  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.100  35.268 148.913  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.757  34.902 150.508  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.205  34.223 150.017  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.525  35.894 153.059  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.844  35.082 154.228  1.00  0.00           C  
ATOM     51  C   THR A   5     -31.176  35.650 155.477  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.304  36.516 155.390  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.375  33.643 154.006  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.464  33.607 152.916  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.579  32.753 153.697  1.00  0.00           C  
ATOM     56  H   THR A   5     -32.252  36.237 152.498  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.913  35.082 154.373  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.884  33.282 154.897  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -29.578  33.510 153.273  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.228  33.256 152.997  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.121  32.551 154.609  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.238  31.822 153.268  1.00  0.00           H  
ATOM     63  N   PRO A   6     -31.572  35.180 156.627  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -31.009  35.634 157.926  1.00  0.00           C  
ATOM     65  C   PRO A   6     -29.617  35.055 158.184  1.00  0.00           C  
ATOM     66  O   PRO A   6     -29.479  33.914 158.632  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -32.020  35.140 158.974  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -33.115  34.434 158.227  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -32.602  34.161 156.816  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -30.969  36.711 157.951  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -31.539  34.456 159.660  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -32.430  35.978 159.516  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -33.354  33.503 158.722  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -33.990  35.062 158.179  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -32.177  33.168 156.752  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -33.392  34.287 156.092  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.587  35.853 157.904  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.212  35.412 158.113  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.241  36.576 157.937  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.689  36.780 156.856  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.864  34.297 157.123  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.491  33.714 157.464  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.550  33.035 158.832  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.095  32.686 156.402  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.756  36.753 157.555  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.118  35.026 159.116  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.610  33.518 157.182  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.842  34.699 156.121  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -24.759  34.508 157.489  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.564  32.726 159.037  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.224  33.728 159.593  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.904  32.170 158.832  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.200  33.017 155.896  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.896  32.580 155.686  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.908  31.734 156.876  1.00  0.00           H  
ATOM     96  N   LYS A   8     -26.038  37.338 159.007  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.133  38.480 158.959  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.599  39.489 157.913  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.897  40.459 157.630  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.715  38.012 158.623  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.374  36.777 159.458  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.959  36.916 160.023  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.533  35.591 160.658  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.173  35.738 161.253  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.507  37.130 159.842  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -25.121  38.960 159.927  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.657  37.767 157.573  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.013  38.802 158.848  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.079  36.687 160.271  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.426  35.897 158.836  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.276  37.171 159.227  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.945  37.693 160.774  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.235  35.319 161.430  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.511  34.820 159.902  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.611  34.888 161.051  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.259  35.862 162.283  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.703  36.569 160.841  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -26.731  39.295 157.294  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -27.454  39.951 157.378  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -26.841  38.519 156.705  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       46                                                                  
HETATM    1  C   ACE A   1     -29.288  44.533 152.799  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.109  43.918 153.480  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.180  45.350 153.456  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.112  46.315 152.976  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.240  44.829 153.353  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.405  45.485 154.504  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.320  44.520 151.494  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.342  43.769 150.716  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.563  42.364 151.270  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.615  41.599 151.446  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.771  43.709 149.290  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.451  44.424 149.315  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.383  45.219 150.617  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.271  44.313 150.706  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.628  42.680 148.993  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.441  44.203 148.603  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.645  43.705 149.277  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.383  45.099 148.476  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.382  45.192 151.025  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -28.706  46.236 150.461  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.822  42.033 151.544  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.157  40.719 152.078  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.570  40.543 153.474  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.614  41.222 153.848  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.615  39.626 151.153  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.425  40.162 149.850  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.612  38.468 151.090  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.536  42.685 151.384  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.231  40.627 152.134  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.674  39.264 151.536  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.576  39.854 149.525  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.809  38.106 152.088  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.199  37.670 150.493  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.534  38.811 150.644  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.147  39.626 154.242  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.672  39.373 155.596  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.888  37.910 155.975  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.074  37.586 157.149  1.00  0.00           O  
ATOM     39  CB  THR A   4     -32.417  40.271 156.586  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.617  39.629 156.993  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.751  41.605 155.917  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.904  39.111 153.892  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.617  39.597 155.648  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.794  40.452 157.449  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.380  38.850 157.501  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.407  41.433 155.077  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.840  42.073 155.573  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -33.239  42.253 156.629  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.861  37.030 154.978  1.00  0.00           N  
ATOM     50  CA  THR A   5     -32.056  35.605 155.230  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.754  34.948 155.683  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.751  34.123 156.596  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.569  34.916 153.964  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.778  35.888 152.950  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.888  34.203 154.269  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.709  37.342 154.062  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.794  35.489 156.011  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.844  34.192 153.627  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.572  35.648 152.466  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -34.260  33.734 153.370  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -34.611  34.921 154.626  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.724  33.451 155.026  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.659  35.295 155.063  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.325  34.736 155.407  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.766  35.346 156.690  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.798  36.563 156.874  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.437  35.090 154.203  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.300  35.833 153.226  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.567  36.257 153.965  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.386  33.664 155.504  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.615  35.715 154.523  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.059  34.189 153.745  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.774  36.706 152.864  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.561  35.190 152.400  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.463  37.263 154.346  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.430  36.176 153.323  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.259  34.492 157.573  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.698  34.953 158.840  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.317  34.348 159.068  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.050  33.217 158.659  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.624  34.573 160.000  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.966  34.084 159.451  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.788  32.705 158.816  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.978  33.990 160.593  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.266  33.533 157.372  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.606  36.028 158.808  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.166  33.786 160.581  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.787  35.435 160.629  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.325  34.780 158.706  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.206  32.711 157.820  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.298  31.963 159.415  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.737  32.465 158.763  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -30.494  33.044 160.537  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -30.694  34.796 160.508  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.464  34.065 161.539  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.444  35.109 159.720  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.090  34.639 159.997  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.515  35.357 161.213  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.963  34.717 162.110  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.190  34.887 158.785  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.603  36.189 158.096  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.522  36.602 157.096  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.911  37.928 156.439  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.130  39.036 157.058  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.714  36.002 160.019  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.121  33.579 160.197  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.162  34.963 159.109  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.288  34.068 158.090  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.539  36.039 157.575  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.723  36.967 158.835  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.580  36.718 157.613  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.424  35.842 156.336  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.695  37.883 155.381  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.966  38.106 156.584  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.272  39.027 158.087  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -21.455  39.947 156.670  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.120  38.910 156.848  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.570  36.659 161.278  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.438  37.114 161.244  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.749  37.180 161.400  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       47                                                                  
HETATM    1  C   ACE A   1     -35.608  42.523 150.968  1.00  0.00           C  
HETATM    2  O   ACE A   1     -35.847  42.935 149.834  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -36.390  41.353 151.557  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -36.932  40.849 150.770  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -37.088  41.721 152.296  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.705  40.660 152.022  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.686  43.057 151.721  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.844  44.202 151.282  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.765  43.771 150.291  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.717  44.257 149.161  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.211  44.733 152.578  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.721  43.874 153.698  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.344  42.627 153.075  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.461  44.969 150.845  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.133  44.663 152.518  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.507  45.758 152.740  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.902  43.594 154.347  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.469  44.410 154.261  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.627  41.817 153.053  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.234  42.337 153.612  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.904  42.855 150.722  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.831  42.366 149.865  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.427  40.950 150.265  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.567  40.010 149.483  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.617  43.293 149.966  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.014  44.528 150.544  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.044  43.541 148.570  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.991  42.503 151.632  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.176  42.356 148.841  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.861  42.832 150.584  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.383  44.751 151.231  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.135  44.119 148.651  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.763  44.084 147.976  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.827  42.594 148.096  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.925  40.808 151.487  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.504  39.501 151.981  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.659  39.426 153.497  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.278  40.350 154.216  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.044  39.245 151.602  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.918  39.247 150.187  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.602  37.889 152.154  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.836  41.593 152.067  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.121  38.740 151.528  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.422  40.020 152.021  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.259  39.904 149.949  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -26.928  37.417 151.453  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -28.468  37.260 152.301  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -27.097  38.032 153.097  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.221  38.321 153.976  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.421  38.137 155.408  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.142  37.631 156.067  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.204  37.212 155.388  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.554  37.137 155.653  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.300  37.540 156.793  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.966  35.746 155.891  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.505  37.618 153.355  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.691  39.084 155.849  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.201  37.107 154.790  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.143  37.882 156.490  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.750  35.006 155.813  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.528  35.702 156.877  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.207  35.544 155.150  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.094  37.663 157.371  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.913  37.205 158.150  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.817  35.682 158.199  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.823  34.992 158.365  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.133  37.783 159.557  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.424  38.548 159.520  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -30.161  38.143 158.246  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.010  37.618 157.731  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.198  36.981 160.279  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.322  38.447 159.815  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -30.020  38.302 160.388  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -29.223  39.608 159.499  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.871  37.353 158.454  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.654  38.994 157.803  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.601  35.166 158.054  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.386  33.724 158.084  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.842  33.290 159.442  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.436  32.454 160.121  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.401  33.319 156.985  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.014  33.615 155.616  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -24.928  34.133 154.671  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.619  32.332 155.042  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.836  35.764 157.925  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.327  33.225 157.909  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.484  33.880 157.100  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.189  32.263 157.062  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.786  34.364 155.721  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -24.568  35.087 155.024  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.340  34.248 153.679  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.110  33.428 154.641  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.834  31.614 154.860  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.123  32.556 154.112  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.328  31.922 155.746  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.708  33.866 159.830  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.093  33.532 161.109  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.705  34.364 162.232  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.344  35.383 161.973  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.586  33.786 161.047  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.880  32.934 162.103  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.430  31.612 161.476  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.865  30.698 162.564  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.511  30.225 162.161  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.279  34.526 159.247  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.262  32.486 161.317  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.218  33.523 160.065  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.389  34.830 161.239  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.018  33.467 162.477  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.560  32.732 162.917  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.275  31.132 161.005  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.667  31.805 160.738  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.793  31.244 163.493  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.519  29.848 162.696  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.353  29.266 162.532  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.790  30.870 162.546  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.444  30.207 161.124  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.547  33.987 163.472  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.236  33.447 163.912  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.739  34.244 163.962  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       48                                                                  
HETATM    1  C   ACE A   1     -32.052  44.967 148.830  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.721  43.938 148.729  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.518  46.270 148.188  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.693  46.726 147.661  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.872  46.943 148.955  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.318  46.063 147.494  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.924  44.999 149.485  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.345  43.807 150.162  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.397  43.030 150.949  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.549  43.450 151.046  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.274  44.384 151.103  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.291  45.873 150.926  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.075  46.177 149.652  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.874  43.164 149.438  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.509  44.129 152.127  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.302  43.996 150.839  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.772  46.337 151.777  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.283  46.243 150.827  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.675  47.068 149.779  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.409  46.281 148.810  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.989  41.895 151.509  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.905  41.067 152.286  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.137  40.001 153.060  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.275  38.807 152.794  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.918  40.396 151.356  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.758  39.538 152.115  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.178  39.579 150.295  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.058  41.610 151.399  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.437  41.694 152.986  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.517  41.149 150.870  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.470  38.634 151.970  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.403  38.532 150.425  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.114  39.734 150.400  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.492  39.896 149.312  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.328  40.440 154.019  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.542  39.514 154.826  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.330  39.073 156.055  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.931  39.896 156.747  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.237  40.182 155.266  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.670  40.879 154.165  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.256  39.116 155.757  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.258  41.403 154.186  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.305  38.645 154.231  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.440  40.875 156.066  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.895  40.402 153.363  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -26.809  38.620 154.908  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.785  38.391 156.360  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -26.484  39.584 156.350  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.324  37.772 156.321  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.042  37.232 157.470  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.467  35.879 157.874  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.316  35.585 159.060  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.527  37.079 157.133  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.271  38.074 157.822  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.008  35.692 157.560  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.828  37.163 155.734  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.941  37.918 158.298  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.669  37.193 156.070  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.216  37.888 158.762  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -34.079  35.628 157.436  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.754  35.525 158.595  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -32.530  34.941 156.947  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.149  35.058 156.911  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.576  33.707 157.152  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.107  33.774 157.561  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.273  34.313 156.833  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -29.735  32.977 155.809  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -30.392  33.938 154.862  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -30.300  35.330 155.482  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -30.147  33.193 157.908  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.765  32.688 155.430  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -30.358  32.104 155.934  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -29.881  33.921 153.910  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -31.429  33.670 154.727  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.438  35.859 155.098  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -31.205  35.889 155.302  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.797  33.222 158.730  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.426  33.225 159.226  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.863  34.642 159.235  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.565  35.602 158.916  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.551  32.332 158.345  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.569  30.902 158.890  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.262  29.920 157.759  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -24.509  30.762 159.986  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.503  32.806 159.268  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.417  32.837 160.234  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.933  32.337 157.335  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.538  32.703 158.350  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.545  30.686 159.300  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.012  30.015 156.987  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.270  28.911 158.145  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -24.289  30.140 157.344  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.836  30.031 160.711  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -24.369  31.715 160.474  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -23.577  30.441 159.547  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.591  34.766 159.603  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.944  36.071 159.650  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.666  36.993 160.627  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.779  36.677 161.812  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.941  36.704 158.257  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.518  35.659 157.222  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -23.004  36.363 155.965  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.490  36.548 156.066  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.806  35.304 155.611  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.080  33.966 159.846  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.922  35.945 159.977  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -24.932  37.063 158.023  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.245  37.529 158.238  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.735  35.040 157.635  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.367  35.043 156.966  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -23.238  35.765 155.097  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.478  37.329 155.875  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.185  37.375 155.443  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.219  36.752 157.092  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.883  35.223 156.082  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.668  35.343 154.580  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.390  34.479 155.852  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.165  38.120 160.200  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.605  38.923 160.164  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -26.102  38.163 159.912  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       49                                                                  
HETATM    1  C   ACE A   1     -30.592  43.761 149.977  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.021  43.632 151.060  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.072  43.056 148.728  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -30.720  42.226 148.488  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.072  42.692 148.911  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.058  43.751 147.902  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.660  44.498 149.839  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.281  45.245 150.967  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.379  44.394 152.230  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.148  44.880 153.337  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.679  45.623 150.454  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.800  45.075 149.062  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.396  44.701 148.592  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.720  46.143 151.169  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.436  45.186 151.091  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.788  46.697 150.434  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.433  44.199 149.067  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.213  45.824 148.406  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.420  43.791 148.009  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.955  45.507 148.026  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.724  43.122 152.056  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.850  42.213 153.189  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.258  40.849 152.850  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.920  40.009 152.242  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.324  42.053 153.570  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -34.931  43.335 153.651  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.430  41.348 154.922  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.896  42.790 151.151  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.316  42.627 154.032  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.827  41.462 152.819  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.967  43.704 152.766  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.475  40.915 155.179  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.175  40.568 154.864  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.716  42.062 155.679  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.008  40.637 153.249  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.337  39.369 152.981  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.304  39.072 154.063  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.278  39.746 154.157  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.649  39.421 151.615  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.301  40.381 150.794  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.724  38.044 150.952  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.529  41.343 153.730  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.072  38.579 152.971  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.614  39.698 151.743  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.401  41.187 151.305  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.151  38.055 150.036  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.753  37.807 150.731  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.318  37.300 151.620  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.581  38.058 154.875  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.667  37.680 155.948  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.896  36.228 156.360  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.464  35.953 157.417  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.875  38.594 157.157  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.810  39.951 156.739  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.784  38.325 158.195  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.414  37.556 154.753  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.652  37.789 155.598  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.840  38.397 157.598  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -28.590  39.962 155.805  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -27.856  39.053 158.990  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -26.814  38.401 157.726  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -27.910  37.333 158.603  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.464  35.306 155.543  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.614  33.851 155.813  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.628  33.360 156.868  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.455  33.126 156.574  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.342  33.179 154.457  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.052  34.277 153.474  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.783  35.550 154.273  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.624  33.634 156.121  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -27.490  32.520 154.538  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -29.211  32.624 154.139  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.182  34.020 152.884  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.904  34.428 152.830  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.722  35.685 154.427  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.212  36.408 153.778  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.111  33.206 158.097  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.262  32.742 159.188  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.942  33.507 159.203  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.965  33.092 158.582  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.983  31.245 159.033  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.124  30.446 159.664  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.446  30.822 158.993  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -27.864  28.950 159.472  1.00  0.00           C  
ATOM     85  H   LEU A   7     -29.053  33.407 158.272  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.774  32.906 160.124  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.908  31.000 157.983  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.057  30.998 159.528  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.180  30.671 160.720  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.334  30.762 157.920  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -29.715  31.831 159.270  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -30.219  30.141 159.313  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.596  28.760 158.443  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.756  28.394 159.719  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.055  28.639 160.117  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.923  34.628 159.918  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.718  35.444 160.008  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.301  35.937 158.626  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.176  35.142 157.695  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.581  34.630 160.628  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.703  35.547 161.483  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.503  34.758 162.010  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.455  35.728 162.558  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.921  36.564 161.445  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.733  34.910 160.393  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.919  36.297 160.639  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.994  33.846 161.245  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.983  34.193 159.842  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.357  36.375 160.882  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.279  35.920 162.316  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.827  34.092 162.797  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.070  34.181 161.206  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.911  36.367 163.301  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.649  35.171 163.010  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.160  37.175 161.805  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -20.685  37.153 161.058  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -19.544  35.948 160.699  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.076  37.208 158.438  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.156  37.539 158.370  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.829  37.829 158.341  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       50                                                                  
HETATM    1  C   ACE A   1     -28.543  40.591 153.504  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.608  40.001 153.687  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.309  39.841 153.012  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.455  40.124 153.609  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.124  40.092 151.977  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.474  38.778 153.102  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.413  41.871 153.718  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.527  42.730 154.199  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.832  42.442 153.459  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.907  42.855 153.893  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.051  44.166 153.926  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.692  44.065 153.299  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.186  42.642 153.524  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.667  42.596 155.259  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.736  44.658 153.249  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.987  44.716 154.852  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.760  44.271 152.240  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.018  44.765 153.768  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.645  42.291 152.655  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.569  42.590 154.407  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.727  41.732 152.341  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.905  41.395 151.549  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.453  40.033 151.958  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.610  39.914 152.361  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.546  41.377 150.061  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.582  40.362 149.821  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.971  42.735 149.656  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.844  41.429 152.043  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.665  42.143 151.715  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.432  41.179 149.478  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.949  39.751 149.177  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.990  42.598 149.227  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.897  43.369 150.527  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.621  43.199 148.928  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.616  39.006 151.851  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.027  37.655 152.214  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.753  37.388 153.690  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.232  36.334 154.053  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.275  36.632 151.359  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.877  36.845 151.492  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.681  36.791 149.894  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.704  39.160 151.524  1.00  0.00           H  
ATOM     43  HA  THR A   4     -33.086  37.550 152.029  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.522  35.635 151.690  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.506  36.095 151.963  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.735  36.580 149.786  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.112  36.102 149.286  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.482  37.803 149.573  1.00  0.00           H  
ATOM     49  N   THR A   5     -32.107  38.351 154.536  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.892  38.208 155.971  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.437  37.858 156.264  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.679  37.504 155.361  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.806  37.115 156.531  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.321  36.338 155.459  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.961  37.757 157.300  1.00  0.00           C  
ATOM     56  H   THR A   5     -32.518  39.169 154.189  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.132  39.143 156.456  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.242  36.481 157.198  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.657  35.688 155.218  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -34.354  38.587 156.733  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.603  38.111 158.257  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -34.740  37.025 157.456  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.043  37.950 157.505  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.657  37.634 157.941  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.401  36.130 157.987  1.00  0.00           C  
ATOM     66  O   PRO A   6     -29.308  35.344 158.256  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.546  38.250 159.345  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.869  38.891 159.648  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -30.879  38.367 158.630  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.946  38.111 157.286  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.335  37.476 160.070  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.766  38.995 159.361  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -30.182  38.628 160.649  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -29.787  39.963 159.557  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -31.423  37.526 159.035  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -31.554  39.150 158.324  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.159  35.738 157.722  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.795  34.326 157.736  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.463  34.124 158.452  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.800  33.102 158.273  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.692  33.799 156.304  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.018  34.029 155.578  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.934  35.315 154.754  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.301  32.847 154.649  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.476  36.410 157.514  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.561  33.772 158.257  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.900  34.321 155.785  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.474  32.742 156.323  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.814  34.119 156.304  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.692  36.144 155.403  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.883  35.498 154.274  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.165  35.211 154.002  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.440  32.668 154.021  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -29.157  33.073 154.029  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.506  31.966 155.239  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.077  35.103 159.262  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.822  35.021 160.001  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.881  35.887 161.255  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.960  36.122 161.799  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.664  35.482 159.114  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.992  36.850 158.515  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -23.173  36.715 157.001  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.828  36.388 156.353  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.968  35.172 155.502  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.646  35.895 159.366  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.652  33.995 160.290  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.763  35.554 159.708  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.514  34.768 158.318  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.904  37.227 158.955  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.185  37.537 158.719  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -23.877  35.922 156.793  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.548  37.644 156.599  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.509  37.220 155.742  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.092  36.205 157.123  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.062  34.969 155.035  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.701  35.337 154.781  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -22.240  34.363 156.095  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -22.778  36.379 161.749  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.052  36.653 161.150  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.680  36.486 162.718  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       51                                                                  
HETATM    1  C   ACE A   1     -29.289  45.225 149.780  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.373  45.319 151.004  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.063  45.744 149.037  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.485  46.378 149.695  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.378  46.313 148.174  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.456  44.911 148.716  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.233  44.684 149.059  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.486  44.136 149.644  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.216  43.295 150.889  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.169  42.656 151.003  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.088  43.273 148.523  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.154  43.362 147.352  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.208  44.535 147.605  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.166  44.938 149.881  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.172  42.247 148.853  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.059  43.653 148.245  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.590  42.444 147.263  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.714  43.539 146.447  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.211  44.298 147.261  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.576  45.431 147.131  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.166  43.300 151.818  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.020  42.533 153.050  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.212  41.044 152.781  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.694  40.653 151.718  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.046  43.004 154.084  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.872  42.272 155.288  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.459  42.776 153.543  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.979  43.828 151.673  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.029  42.694 153.447  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.906  44.056 154.278  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.978  42.421 155.601  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.880  41.893 153.999  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.417  42.644 152.472  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -35.075  43.631 153.776  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.832  40.220 153.751  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.967  38.774 153.608  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.170  38.118 154.970  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.598  38.766 155.925  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.717  38.196 152.942  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.024  39.233 152.260  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.124  37.109 151.945  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.454  40.588 154.578  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.823  38.563 152.986  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.073  37.766 153.693  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.598  39.787 152.917  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.260  36.513 151.690  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.520  37.570 151.052  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.879  36.478 152.390  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.860  36.828 155.051  1.00  0.00           N  
ATOM     50  CA  THR A   5     -32.012  36.093 156.302  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.805  36.319 157.206  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.861  37.017 156.838  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.165  34.598 156.014  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.971  33.923 156.383  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.434  34.388 154.523  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.524  36.363 154.257  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.899  36.443 156.808  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.993  34.204 156.583  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.208  33.041 156.680  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.225  35.050 154.203  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.730  33.363 154.352  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.536  34.602 153.962  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.825  35.741 158.376  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.717  35.864 159.360  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.512  35.010 158.975  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.632  33.800 158.782  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -30.326  35.381 160.686  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -31.752  35.007 160.405  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -31.908  34.903 158.889  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.423  36.896 159.458  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -29.782  34.521 161.050  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -30.295  36.174 161.418  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -31.978  34.055 160.866  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -32.413  35.769 160.785  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -31.787  33.879 158.565  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -32.863  35.294 158.577  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.351  35.648 158.867  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.130  34.938 158.505  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.957  35.422 159.349  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.110  35.705 160.537  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.820  35.155 157.022  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -24.938  34.014 156.512  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.821  32.897 155.952  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -24.019  34.536 155.406  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.314  36.613 159.033  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.275  33.882 158.678  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.742  35.177 156.461  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.299  36.092 156.898  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -24.343  33.627 157.326  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.511  32.567 156.716  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.202  32.068 155.644  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.376  33.267 155.103  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -23.573  33.702 154.884  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -23.240  35.144 155.843  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.593  35.132 154.711  1.00  0.00           H  
ATOM     96  N   LYS A   8     -23.785  35.515 158.728  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.591  35.968 159.432  1.00  0.00           C  
ATOM     98  C   LYS A   8     -21.585  36.564 158.454  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.554  36.181 157.285  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -21.949  34.795 160.177  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.492  33.739 159.170  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.077  32.468 159.915  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.148  31.393 159.727  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -23.492  31.977 159.996  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.723  35.277 157.779  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.873  36.724 160.149  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.098  35.150 160.739  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.671  34.359 160.852  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.304  33.512 158.494  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -20.651  34.117 158.609  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.135  32.113 159.523  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.969  32.687 160.967  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.112  31.023 158.712  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.965  30.578 160.413  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -23.811  32.512 159.164  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -23.435  32.612 160.818  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -24.168  31.213 160.194  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -20.757  37.485 158.865  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -20.307  38.065 158.215  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -20.567  37.582 159.821  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       52                                                                  
HETATM    1  C   ACE A   1     -34.367  44.824 149.363  1.00  0.00           C  
HETATM    2  O   ACE A   1     -34.901  44.272 150.325  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.596  46.305 149.082  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.428  46.658 149.673  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.816  46.443 148.033  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.709  46.862 149.341  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.584  44.179 148.542  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.268  42.733 148.689  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.947  42.362 150.134  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.836  42.592 150.611  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.046  42.512 147.784  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.714  43.838 147.164  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.912  44.760 147.381  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.092  42.137 148.329  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.211  42.159 148.372  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.283  41.797 147.011  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.836  44.254 147.639  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.538  43.717 146.107  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.581  45.767 147.592  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.566  44.743 146.523  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.926  41.786 150.824  1.00  0.00           N  
ATOM     22  CA  THR A   3     -33.735  41.387 152.214  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.616  40.357 152.328  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.765  39.214 151.897  1.00  0.00           O  
ATOM     25  CB  THR A   3     -35.033  40.798 152.771  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.362  39.619 152.049  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -36.163  41.819 152.628  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.790  41.627 150.391  1.00  0.00           H  
ATOM     29  HA  THR A   3     -33.471  42.259 152.795  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.900  40.557 153.814  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -35.516  39.865 151.134  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -35.804  42.680 152.083  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -36.495  42.126 153.608  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -36.987  41.371 152.093  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.495  40.771 152.910  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.356  39.875 153.075  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.546  40.260 154.308  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.266  41.437 154.537  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.461  39.934 151.835  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.258  40.210 150.691  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.750  38.593 151.652  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.433  41.694 153.234  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.719  38.865 153.194  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.725  40.713 151.958  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.542  41.126 150.741  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.415  38.229 152.612  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.899  38.723 150.999  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.433  37.880 151.215  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.172  39.260 155.100  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.394  39.505 156.308  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.632  38.250 156.719  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.995  37.137 156.339  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.320  39.940 157.447  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.938  39.276 158.644  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.764  39.579 157.099  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.423  38.341 154.868  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.686  40.297 156.114  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.243  41.007 157.587  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -29.070  38.333 158.515  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.375  39.643 157.987  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.799  38.572 156.708  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.138  40.266 156.354  1.00  0.00           H  
ATOM     63  N   PRO A   6     -26.589  38.414 157.486  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -25.748  37.284 157.964  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.592  36.110 158.456  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.577  36.299 159.169  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -24.920  37.880 159.114  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -25.326  39.318 159.246  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -26.096  39.698 157.983  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -25.085  36.958 157.179  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.131  37.349 160.032  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -23.868  37.817 158.884  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.957  39.442 160.116  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -24.450  39.941 159.335  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.919  40.357 158.224  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -25.440  40.152 157.258  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.199  34.902 158.068  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.926  33.706 158.476  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.271  33.070 159.697  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.955  32.562 160.586  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.957  32.696 157.327  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.575  33.348 156.090  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.479  33.640 155.063  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.607  32.399 155.475  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.406  34.813 157.499  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.940  33.980 158.724  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.949  32.377 157.101  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.549  31.841 157.614  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.057  34.273 156.373  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -25.694  34.216 155.529  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -26.897  34.202 154.240  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.074  32.709 154.695  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.432  32.272 156.162  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.146  31.441 155.286  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.970  32.814 154.548  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.943  33.101 159.734  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.205  32.524 160.852  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.094  33.527 161.995  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.359  33.298 162.954  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.806  32.109 160.396  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.371  30.855 161.157  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.845  30.751 161.142  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.418  29.412 161.747  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.771  28.576 160.697  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.451  33.519 158.997  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.731  31.649 161.204  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.820  31.902 159.335  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.110  32.909 160.597  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.719  30.915 162.178  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.794  29.981 160.683  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.490  30.816 160.123  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.423  31.557 161.723  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.717  29.587 162.550  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.286  28.899 162.132  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.877  27.571 160.939  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -18.759  28.815 160.638  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.225  28.759 159.780  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.784  34.634 161.949  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.967  35.062 161.086  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.110  35.044 162.777  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       53                                                                  
HETATM    1  C   ACE A   1     -31.468  42.590 155.238  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.631  42.044 154.518  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.115  43.836 156.043  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.484  43.728 157.052  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.570  44.702 155.585  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.042  43.961 156.062  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.687  42.138 155.348  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.174  40.934 154.625  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.735  40.928 153.163  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.820  39.905 152.482  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -34.706  41.014 154.733  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.027  42.259 155.508  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.737  42.728 156.178  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.828  40.041 155.118  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -35.142  41.069 153.745  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.085  40.150 155.256  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.395  43.023 154.837  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.767  42.042 156.261  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.674  43.807 156.166  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.672  42.350 157.187  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.265  42.076 152.688  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.814  42.192 151.305  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.986  40.974 150.908  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.259  40.330 149.895  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.974  43.460 151.134  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.641  44.554 151.747  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.780  43.748 149.644  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.219  42.859 153.276  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.677  42.255 150.660  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.010  43.320 151.597  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.660  45.280 151.119  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.951  42.845 149.077  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.771  44.095 149.473  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.480  44.509 149.330  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.975  40.663 151.712  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.113  39.520 151.434  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.557  38.940 152.730  1.00  0.00           C  
ATOM     38  O   THR A   4     -29.030  39.264 153.819  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.958  39.944 150.524  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.241  41.005 151.139  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.511  40.413 149.178  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.804  41.212 152.505  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.692  38.760 150.931  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.298  39.107 150.365  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.812  41.409 151.796  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.970  41.383 149.295  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.249  39.706 148.826  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -27.706  40.479 148.462  1.00  0.00           H  
ATOM     49  N   THR A   5     -27.550  38.083 152.605  1.00  0.00           N  
ATOM     50  CA  THR A   5     -26.936  37.464 153.774  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.997  36.815 154.656  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.335  37.330 155.721  1.00  0.00           O  
ATOM     53  CB  THR A   5     -26.173  38.516 154.582  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -27.098  39.336 155.281  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -25.335  39.379 153.636  1.00  0.00           C  
ATOM     56  H   THR A   5     -27.214  37.862 151.711  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.241  36.706 153.446  1.00  0.00           H  
ATOM     58  HB  THR A   5     -25.519  38.026 155.288  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -26.731  40.221 155.332  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -24.352  39.527 154.059  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -25.816  40.337 153.503  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -25.247  38.885 152.680  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.521  35.698 154.227  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.564  34.952 154.980  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.982  34.202 156.175  1.00  0.00           C  
ATOM     66  O   PRO A   6     -29.502  33.163 156.583  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -30.149  33.968 153.953  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.420  34.198 152.662  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.175  35.024 152.978  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -30.338  35.627 155.309  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -29.998  32.953 154.289  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -31.202  34.161 153.816  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -29.134  33.249 152.229  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -30.050  34.741 151.975  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.317  34.381 153.114  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.992  35.750 152.200  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.899  34.736 156.732  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.254  34.110 157.880  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.946  35.148 158.954  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.493  36.252 158.654  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.957  33.426 157.441  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.938  31.987 157.957  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.978  31.160 157.200  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -24.549  31.385 157.734  1.00  0.00           C  
ATOM     85  H   LEU A   7     -27.529  35.566 156.365  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.917  33.365 158.292  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.898  33.425 156.363  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.113  33.963 157.847  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.171  31.980 159.011  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.570  31.812 156.574  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.622  30.656 157.906  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.477  30.427 156.584  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.596  30.314 157.861  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -23.857  31.802 158.451  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.213  31.615 156.733  1.00  0.00           H  
ATOM     96  N   LYS A   8     -27.196  34.785 160.209  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -26.943  35.694 161.320  1.00  0.00           C  
ATOM     98  C   LYS A   8     -27.767  36.969 161.170  1.00  0.00           C  
ATOM     99  O   LYS A   8     -27.433  37.833 160.359  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -25.455  36.049 161.377  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -24.621  34.780 161.187  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -23.143  35.104 161.411  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.334  33.806 161.440  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.860  33.547 162.829  1.00  0.00           N  
ATOM    105  H   LYS A   8     -27.559  33.893 160.389  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -27.220  35.205 162.242  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -25.224  36.754 160.592  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -25.226  36.489 162.335  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.939  34.032 161.898  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.757  34.406 160.184  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.786  35.735 160.609  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.025  35.620 162.353  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.957  32.987 161.114  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.484  33.897 160.780  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.657  33.234 163.415  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -21.457  34.421 163.225  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.132  32.805 162.814  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -28.829  37.139 161.908  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -29.234  36.375 162.370  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -29.246  38.024 161.970  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       54                                                                  
HETATM    1  C   ACE A   1     -31.637  44.792 152.746  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.859  44.935 152.697  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.892  44.880 154.073  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.539  45.311 154.823  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.015  45.501 153.953  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.591  43.890 154.384  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.922  44.559 151.679  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.512  44.447 150.318  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.776  43.593 150.310  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.880  44.101 150.114  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.407  43.794 149.474  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.239  43.557 150.387  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.473  44.377 151.654  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.727  45.429 149.927  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.758  42.855 149.070  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.114  44.455 148.672  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.173  42.506 150.631  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.328  43.882 149.910  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.139  43.830 152.525  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -28.977  45.332 151.588  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.607  42.292 150.525  1.00  0.00           N  
ATOM     22  CA  THR A   3     -33.741  41.376 150.540  1.00  0.00           C  
ATOM     23  C   THR A   3     -33.320  40.011 151.076  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.939  38.994 150.764  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.305  41.220 149.126  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.748  42.218 148.283  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -35.827  41.368 149.163  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.703  41.943 150.675  1.00  0.00           H  
ATOM     29  HA  THR A   3     -34.510  41.782 151.179  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.053  40.243 148.743  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.290  42.274 147.492  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -36.083  42.369 149.477  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -36.242  40.654 149.858  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -36.229  41.187 148.177  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.265  39.998 151.884  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.770  38.752 152.458  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.107  39.010 153.807  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.350  39.967 153.965  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.762  38.103 151.507  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.252  36.917 152.100  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.614  39.076 151.236  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.812  40.840 152.097  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.601  38.077 152.599  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.249  37.860 150.576  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.474  36.180 151.527  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.852  40.041 151.660  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.470  39.175 150.170  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.708  38.698 151.687  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.397  38.149 154.777  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.823  38.293 156.110  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.422  37.693 156.158  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.010  36.975 155.246  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.714  37.596 157.141  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.619  36.729 156.472  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.499  38.644 157.931  1.00  0.00           C  
ATOM     56  H   THR A   5     -32.007  37.403 154.594  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.763  39.343 156.354  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.101  37.025 157.820  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.319  37.264 156.093  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.897  39.384 157.252  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.844  39.125 158.642  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.311  38.164 158.458  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.691  37.976 157.201  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.309  37.459 157.387  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.299  35.988 157.798  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.290  35.279 157.625  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.716  38.339 158.500  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.779  39.320 158.896  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.103  38.822 158.320  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.738  37.594 156.483  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.441  37.726 159.346  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.850  38.868 158.130  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.843  39.375 159.975  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.552  40.293 158.490  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.645  38.245 159.058  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.700  39.647 157.965  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.173  35.539 158.342  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.046  34.151 158.773  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.360  34.073 160.133  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.969  34.359 161.165  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.237  33.357 157.746  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.134  32.991 156.562  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.319  33.039 155.269  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.691  31.581 156.761  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.415  36.150 158.456  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.031  33.717 158.852  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -24.408  33.956 157.399  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.863  32.454 158.202  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.951  33.698 156.498  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -24.407  32.475 155.399  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.078  34.065 155.031  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -25.896  32.609 154.463  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.216  31.531 157.705  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.878  30.870 156.763  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -27.374  31.346 155.958  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.088  33.686 160.128  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.329  33.575 161.367  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.741  34.927 161.759  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.725  34.985 162.452  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.201  32.555 161.199  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.794  31.148 161.102  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.086  30.370 159.991  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.588  30.294 160.296  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -19.854  31.248 159.419  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.654  33.472 159.276  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.988  33.238 162.153  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -21.647  32.776 160.298  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.539  32.606 162.050  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.660  30.636 162.044  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.848  31.216 160.876  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.495  29.371 159.935  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.233  30.874 159.048  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.418  30.550 161.331  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.235  29.290 160.113  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -18.855  30.964 159.357  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.918  32.206 159.820  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.274  31.239 158.468  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.325  36.022 161.357  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.807  36.584 162.000  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.275  36.287 160.415  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       55                                                                  
HETATM    1  C   ACE A   1     -33.830  41.307 148.343  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.711  41.801 148.212  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.319  40.212 147.401  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.310  39.264 147.917  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.667  40.161 146.540  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.325  40.437 147.078  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.651  41.688 149.284  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -34.313  42.746 150.275  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.903  42.575 150.834  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.418  41.454 150.992  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.363  42.581 151.385  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -36.250  41.438 150.985  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.992  41.153 149.507  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.417  43.719 149.826  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.874  42.360 152.324  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.948  43.483 151.477  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -36.013  40.565 151.578  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -37.284  41.709 151.124  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -36.017  40.088 149.317  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.708  41.669 148.888  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.251  43.694 151.133  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.896  43.655 151.674  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.888  43.003 153.052  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.555  43.472 153.975  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.334  45.074 151.775  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.253  45.088 152.698  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.430  46.028 152.255  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.687  44.560 150.986  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.271  43.079 151.010  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.984  45.394 150.805  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.454  44.851 152.222  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.993  46.792 152.882  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.166  45.474 152.821  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.904  46.489 151.402  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.131  41.920 153.185  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.044  41.211 154.456  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.686  40.529 154.599  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.773  40.774 153.811  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.154  40.162 154.546  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.056  39.274 153.441  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.517  40.857 154.525  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.621  41.591 152.414  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.167  41.918 155.261  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.053  39.607 155.466  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.219  38.808 153.509  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.504  41.695 155.205  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.282  40.158 154.830  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.727  41.206 153.526  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.563  39.672 155.607  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.311  38.961 155.844  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.568  37.676 156.630  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.274  37.601 157.822  1.00  0.00           O  
ATOM     53  CB  THR A   5     -26.342  39.861 156.613  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -27.006  40.411 157.742  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -25.862  40.994 155.703  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.325  39.516 156.202  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.869  38.706 154.893  1.00  0.00           H  
ATOM     58  HB  THR A   5     -25.495  39.282 156.941  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -27.381  39.686 158.247  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -25.629  40.596 154.726  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -24.977  41.445 156.127  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -26.638  41.739 155.614  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.107  36.673 155.989  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.407  35.368 156.638  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.146  34.534 156.852  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.029  35.042 156.749  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -29.367  34.665 155.665  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -29.577  35.597 154.508  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.491  36.667 154.578  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.907  35.530 157.579  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.929  33.739 155.321  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -30.309  34.470 156.153  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -29.500  35.048 153.579  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -30.549  36.062 154.582  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.652  36.394 153.952  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.886  37.629 154.294  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.334  33.252 157.150  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.205  32.357 157.375  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.249  32.951 158.405  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.275  33.615 158.051  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.459  32.116 156.061  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.397  31.447 155.057  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.364  32.216 153.735  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.941  30.005 154.818  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.247  32.903 157.217  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.575  31.412 157.744  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.118  33.061 155.664  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.610  31.474 156.243  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.404  31.449 155.449  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.966  31.700 153.002  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.345  32.282 153.382  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.758  33.210 153.887  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.931  30.006 154.437  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.596  29.535 154.100  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.975  29.459 155.748  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.534  32.707 159.680  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.693  33.223 160.753  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.518  32.285 161.009  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.995  32.233 162.123  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -25.515  33.378 162.034  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -24.965  34.545 162.856  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -25.751  34.662 164.164  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -24.834  34.330 165.342  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -23.655  35.242 165.328  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.324  32.172 159.902  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.310  34.191 160.465  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -26.546  33.572 161.777  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -25.451  32.469 162.614  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.922  34.370 163.076  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -25.066  35.461 162.294  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -26.124  35.671 164.270  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -26.580  33.971 164.149  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -25.377  34.458 166.267  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -24.498  33.307 165.260  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -23.941  36.172 164.961  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.914  34.840 164.718  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -23.289  35.351 166.295  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.081  31.522 160.045  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.621  31.398 159.236  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.212  31.077 160.127  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       56                                                                  
HETATM    1  C   ACE A   1     -32.184  45.768 151.160  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.352  45.457 152.339  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.545  47.100 150.785  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.125  47.570 150.004  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.539  46.930 150.433  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.520  47.744 151.651  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.539  44.984 150.179  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.174  43.655 150.391  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.474  42.856 151.487  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.287  43.052 151.750  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.047  42.947 149.033  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.344  43.896 148.107  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.374  45.277 148.756  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.217  43.779 150.633  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.469  42.040 149.144  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.027  42.716 148.644  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.321  43.576 147.963  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.856  43.931 147.159  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.443  45.800 148.579  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.211  45.852 148.393  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.217  41.954 152.122  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.656  41.131 153.187  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.327  40.524 152.752  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.180  40.075 151.615  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.634  40.012 153.551  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.908  38.828 153.847  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.579  39.754 152.377  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.157  41.842 151.869  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.493  41.748 154.057  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.212  40.306 154.415  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.420  38.314 154.476  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -35.335  40.525 152.348  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.053  38.791 152.500  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.018  39.766 151.454  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.360  40.516 153.664  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.044  39.962 153.363  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.005  38.471 153.686  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.948  37.922 153.996  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.972  40.690 154.175  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.084  40.321 155.542  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.162  42.202 154.035  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.533  40.887 154.553  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.838  40.098 152.312  1.00  0.00           H  
ATOM     44  HB  THR A   4     -26.995  40.419 153.807  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.501  41.047 156.013  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.864  42.404 153.240  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.213  42.664 153.805  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.543  42.604 154.963  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.163  37.823 153.611  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.249  36.397 153.899  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.666  36.091 155.275  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.832  36.838 155.789  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.493  35.601 152.832  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.448  36.404 152.299  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.455  35.203 151.713  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.972  38.313 153.358  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.286  36.098 153.886  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.074  34.711 153.275  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -27.915  35.851 151.724  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.183  35.988 151.568  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.962  34.287 151.981  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -29.902  35.053 150.798  1.00  0.00           H  
ATOM     63  N   PRO A   6     -30.091  35.011 155.871  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -29.618  34.584 157.215  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.105  34.722 157.364  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.339  34.078 156.646  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -30.044  33.111 157.321  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -30.736  32.763 156.036  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -31.070  34.073 155.327  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -30.116  35.156 157.980  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -29.174  32.484 157.456  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -30.725  32.982 158.149  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -30.080  32.163 155.418  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -31.645  32.220 156.242  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.949  33.967 154.257  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -32.070  34.393 155.571  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.680  35.565 158.297  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.257  35.779 158.530  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.768  34.917 159.688  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.564  34.300 160.396  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.982  37.259 158.827  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.166  37.879 159.574  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.430  37.085 160.854  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.842  39.329 159.944  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.335  36.052 158.839  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -25.716  35.500 157.638  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.093  37.340 159.435  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.829  37.789 157.898  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -28.044  37.851 158.945  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.489  36.827 161.318  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -27.970  36.181 160.611  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.016  37.682 161.536  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.699  39.779 160.416  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.590  39.882 159.052  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.007  39.348 160.628  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.452  34.873 159.869  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.861  34.079 160.940  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.842  34.863 162.248  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.292  34.395 163.244  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.435  33.675 160.565  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.439  32.251 160.004  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.026  31.874 159.554  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.860  32.194 158.067  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.486  31.113 157.255  1.00  0.00           N  
ATOM    105  H   LYS A   8     -23.867  35.381 159.268  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.451  33.185 161.076  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.051  34.356 159.819  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.807  33.711 161.443  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.770  31.564 160.769  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.108  32.200 159.158  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.304  32.438 160.127  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.867  30.818 159.713  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.341  33.135 157.846  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.809  32.261 157.828  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.029  31.535 156.475  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.123  30.551 157.857  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.745  30.498 156.864  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.446  36.018 162.316  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -25.397  36.062 162.547  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.944  36.843 162.151  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       57                                                                  
HETATM    1  C   ACE A   1     -33.273  41.072 149.606  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.506  40.149 149.880  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.778  40.925 149.805  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.084  41.499 150.668  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.021  39.884 149.959  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.294  41.290 148.929  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.846  42.212 149.137  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.408  42.500 148.890  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.525  42.035 150.046  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.569  41.284 149.848  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.342  44.028 148.736  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.740  44.546 148.903  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.689  43.354 148.789  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.090  42.034 147.972  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.697  44.447 149.496  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.973  44.284 147.754  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.844  45.010 149.875  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.964  45.261 148.126  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.509  43.454 149.487  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.056  43.255 147.780  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.853  42.485 151.253  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.084  42.109 152.433  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.013  41.812 153.606  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.592  42.724 154.196  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.121  43.237 152.811  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.424  44.394 152.044  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -27.684  42.798 152.531  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.625  43.081 151.351  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.509  41.222 152.209  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.225  43.463 153.861  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.003  44.954 152.567  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.586  42.530 151.489  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.441  41.945 153.146  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -27.008  43.610 152.758  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.151  40.533 153.939  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.014  40.136 155.046  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.506  38.852 155.695  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.398  37.819 155.037  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.443  39.918 154.541  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -34.296  39.649 155.645  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -33.472  38.738 153.569  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.665  39.848 153.435  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.022  40.923 155.785  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.782  40.807 154.032  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -35.170  39.449 155.302  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.676  37.829 154.115  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.516  38.654 153.075  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -34.246  38.897 152.833  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.193  38.924 156.983  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.692  37.759 157.709  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.506  37.126 156.983  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.455  35.909 156.803  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.810  36.723 157.852  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -33.025  37.383 158.179  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -31.452  35.730 158.959  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.295  39.776 157.454  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.378  38.068 158.693  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.928  36.191 156.922  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -33.076  37.456 159.135  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.871  36.070 159.895  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.379  35.663 159.049  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.856  34.758 158.716  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.556  37.925 156.572  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.345  37.441 155.855  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.736  36.210 156.522  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.208  35.764 157.568  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.365  38.623 155.911  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.050  39.725 156.661  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.533  39.376 156.742  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.585  37.223 154.827  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.462  38.328 156.426  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.129  38.954 154.910  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.633  39.804 157.657  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.927  40.660 156.136  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.939  39.658 157.704  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.077  39.853 155.941  1.00  0.00           H  
ATOM     77  N   LEU A   7     -25.687  35.666 155.914  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.027  34.488 156.465  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.676  34.712 157.932  1.00  0.00           C  
ATOM     80  O   LEU A   7     -23.763  35.474 158.252  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -23.753  34.181 155.674  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -23.774  32.721 155.220  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -23.931  31.809 156.438  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -24.950  32.502 154.265  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.351  36.063 155.083  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -25.696  33.644 156.390  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -23.703  34.827 154.810  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -22.891  34.349 156.301  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -22.848  32.489 154.713  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -23.244  30.980 156.357  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -24.943  31.435 156.479  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -23.717  32.368 157.336  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.657  31.821 154.716  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -24.587  32.083 153.338  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.435  33.447 154.068  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.406  34.044 158.820  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.162  34.179 160.251  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.344  35.628 160.692  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.474  36.465 160.453  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.741  33.719 160.584  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.800  32.561 161.583  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.473  31.354 160.928  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -23.499  30.175 160.905  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.993  29.922 162.284  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.121  33.452 158.507  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -25.863  33.558 160.786  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.249  33.390 159.679  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.188  34.538 161.017  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.797  32.296 161.885  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.369  32.863 162.449  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -25.355  31.083 161.492  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -24.756  31.604 159.916  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -24.007  29.294 160.541  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -22.669  30.407 160.254  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -23.240  28.955 162.572  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -23.427  30.603 162.942  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -21.960  30.034 162.301  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -26.431  35.975 161.327  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -26.961  36.736 161.009  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -26.697  35.496 162.139  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       58                                                                  
HETATM    1  C   ACE A   1     -28.141  43.609 152.086  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.124  44.078 152.659  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.745  44.170 152.341  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.826  45.119 152.848  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.236  44.309 151.397  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.185  43.480 152.954  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.236  42.618 151.242  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.529  41.970 150.895  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.384  41.703 152.131  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.988  40.948 153.020  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.128  40.653 150.214  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.628  40.603 150.205  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.119  42.006 150.524  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.073  42.583 150.195  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.523  39.815 150.771  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.501  40.632 149.202  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.280  39.903 150.953  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.276  40.305 149.229  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.240  41.956 151.153  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.912  42.553 149.618  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.556  42.326 152.180  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.458  42.147 153.312  1.00  0.00           C  
ATOM     23  C   THR A   3     -33.230  40.838 153.181  1.00  0.00           C  
ATOM     24  O   THR A   3     -34.345  40.813 152.659  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.443  43.316 153.386  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.739  44.537 153.199  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.129  43.324 154.753  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.820  42.916 151.443  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.879  42.123 154.222  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.189  43.209 152.614  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.799  44.344 153.223  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -35.128  43.722 154.652  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.563  43.940 155.436  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.180  42.315 155.135  1.00  0.00           H  
ATOM     35  N   THR A   4     -32.630  39.753 153.658  1.00  0.00           N  
ATOM     36  CA  THR A   4     -33.271  38.445 153.588  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.811  37.561 154.744  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.786  36.335 154.628  1.00  0.00           O  
ATOM     39  CB  THR A   4     -32.931  37.766 152.258  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.399  38.731 151.360  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -34.196  37.150 151.659  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.741  39.832 154.063  1.00  0.00           H  
ATOM     43  HA  THR A   4     -34.340  38.574 153.649  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.202  36.989 152.426  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.037  39.444 151.280  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.933  36.543 150.806  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -34.866  37.937 151.347  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -34.683  36.536 152.402  1.00  0.00           H  
ATOM     49  N   THR A   5     -32.450  38.190 155.857  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.993  37.451 157.027  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.654  36.777 156.747  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.464  35.599 157.047  1.00  0.00           O  
ATOM     53  CB  THR A   5     -33.028  36.392 157.413  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -34.326  36.851 157.059  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.967  36.141 158.921  1.00  0.00           C  
ATOM     56  H   THR A   5     -32.491  39.169 155.891  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.874  38.138 157.851  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.816  35.473 156.890  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -34.885  36.083 156.923  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.935  36.092 159.235  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.459  35.207 159.150  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.464  36.947 159.440  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.732  37.505 156.178  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.379  36.984 155.843  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.784  36.164 156.985  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.022  36.452 158.158  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.537  38.243 155.579  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.441  39.424 155.778  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.877  38.908 155.792  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.423  36.390 154.945  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.712  38.285 156.276  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.166  38.233 154.566  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -28.211  39.907 156.718  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.316  40.123 154.965  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.467  39.447 156.521  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.319  38.981 154.811  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.009  35.144 156.632  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.385  34.289 157.635  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.225  35.014 158.311  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.312  35.390 159.481  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -25.873  33.003 156.982  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.024  32.310 156.251  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -26.496  31.066 155.533  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.094  31.897 157.262  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.854  34.962 155.682  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.120  34.030 158.383  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -25.091  33.245 156.277  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.482  32.343 157.742  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.450  32.988 155.527  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.318  30.401 155.314  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.783  30.560 156.166  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -26.015  31.359 154.611  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -28.789  32.712 157.404  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.625  31.657 158.205  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.625  31.032 156.894  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.142  35.209 157.567  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.970  35.891 158.106  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.155  36.523 156.982  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.807  37.701 157.052  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.098  34.900 158.878  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.103  35.264 160.364  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.277  34.240 161.145  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.215  33.305 161.909  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.923  34.071 162.973  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.129  34.888 156.642  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.296  36.667 158.781  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.488  33.901 158.750  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.086  34.943 158.503  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.675  36.248 160.494  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.119  35.262 160.732  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.675  33.664 160.457  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.635  34.753 161.844  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.939  32.883 161.228  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.641  32.508 162.361  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -22.700  35.082 162.880  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.614  33.732 163.908  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -23.949  33.934 162.877  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.826  35.804 155.943  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -22.312  34.975 155.748  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.122  36.112 155.337  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       59                                                                  
HETATM    1  C   ACE A   1     -31.969  42.064 149.134  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.418  41.005 149.435  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.480  42.137 148.949  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.922  42.641 149.797  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.882  41.137 148.875  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.707  42.685 148.047  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.296  43.169 148.956  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.818  43.250 149.101  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.324  42.520 150.346  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.139  42.206 150.465  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.524  44.756 149.200  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.843  45.467 149.112  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.872  44.464 148.599  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.338  42.850 148.222  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.046  44.976 150.144  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.889  45.064 148.383  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.131  45.826 150.091  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.770  46.294 148.424  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.824  44.610 149.092  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.981  44.542 147.528  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.240  42.251 151.271  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.886  41.556 152.504  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.138  41.220 153.308  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.898  42.110 153.690  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.954  42.430 153.347  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.600  41.732 154.533  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.666  43.734 153.711  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.169  42.525 151.123  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.374  40.640 152.254  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.063  42.657 152.782  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.796  42.302 155.281  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.279  43.576 154.585  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.286  44.048 152.886  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.931  44.497 153.920  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.345  39.933 153.561  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.509  39.491 154.321  1.00  0.00           C  
ATOM     37  C   THR A   4     -32.198  38.204 155.076  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.993  37.151 154.471  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.691  39.259 153.378  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.799  40.353 152.478  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -34.980  39.138 154.193  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.705  39.268 153.231  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.775  40.258 155.031  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.535  38.348 152.821  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -34.292  40.058 151.709  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -34.735  38.979 155.233  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -35.559  38.302 153.828  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -35.556  40.046 154.092  1.00  0.00           H  
ATOM     49  N   THR A   5     -32.166  38.293 156.402  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.879  37.128 157.231  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.590  36.451 156.775  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.620  35.387 156.157  1.00  0.00           O  
ATOM     53  CB  THR A   5     -33.038  36.132 157.150  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -34.270  36.834 157.232  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.938  35.136 158.307  1.00  0.00           C  
ATOM     56  H   THR A   5     -32.338  39.158 156.830  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.765  37.447 158.255  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.989  35.597 156.214  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -34.090  37.766 157.085  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.944  35.672 159.244  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.020  34.574 158.219  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.779  34.460 158.273  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.470  37.051 157.071  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.136  36.509 156.694  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.725  35.335 157.579  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.090  35.273 158.753  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.174  37.694 156.877  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.998  38.858 157.346  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.350  38.312 157.798  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -28.138  36.208 155.659  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.425  37.448 157.616  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.702  37.936 155.938  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.501  39.348 158.173  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.141  39.556 156.537  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.353  38.142 158.867  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -30.146  38.984 157.516  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.964  34.407 157.007  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.510  33.240 157.754  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.069  33.430 158.220  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.127  33.050 157.525  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.604  31.990 156.877  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.940  31.291 157.128  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -29.086  32.264 156.849  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.063  30.080 156.198  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.704  34.510 156.068  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.143  33.109 158.619  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -26.534  32.275 155.837  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.796  31.317 157.122  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.987  30.964 158.157  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.935  31.719 156.462  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.768  32.997 156.123  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.367  32.762 157.765  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -27.452  29.274 156.576  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.729  30.352 155.208  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.094  29.762 156.157  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.907  34.020 159.399  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.576  34.255 159.948  1.00  0.00           C  
ATOM     98  C   LYS A   8     -23.634  34.353 161.470  1.00  0.00           C  
ATOM     99  O   LYS A   8     -23.136  35.317 162.050  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.995  35.549 159.373  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -21.467  35.491 159.428  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -20.908  36.905 159.590  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -19.381  36.864 159.505  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -18.931  37.591 158.284  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.695  34.302 159.909  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.934  33.433 159.674  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.316  35.663 158.347  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.343  36.389 159.955  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.160  34.883 160.267  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -21.091  35.059 158.514  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.296  37.538 158.803  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -21.202  37.301 160.550  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -18.958  37.335 160.381  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -19.051  35.837 159.455  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -17.970  37.958 158.433  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.581  38.382 158.093  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.928  36.940 157.474  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.214  33.405 162.153  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.663  33.615 162.998  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -24.178  32.479 161.835  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       60                                                                  
HETATM    1  C   ACE A   1     -34.268  39.303 151.790  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.320  38.584 152.105  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.648  39.094 152.407  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -36.301  38.636 151.679  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -36.056  40.048 152.706  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.563  38.452 153.270  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.147  40.270 150.922  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.864  40.592 150.242  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.892  41.320 151.167  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.018  42.055 150.710  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.270  41.491 149.063  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.763  41.641 149.119  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -35.221  41.165 150.496  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.411  39.691 149.863  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.797  42.459 149.157  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.985  41.029 148.130  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.033  42.678 148.977  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.223  41.033 148.356  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.316  42.002 151.174  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -36.151  40.624 150.422  1.00  0.00           H  
ATOM     21  N   THR A   3     -32.053  41.108 152.469  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.184  41.748 153.449  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.719  41.457 153.139  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.404  40.510 152.419  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.520  41.243 154.855  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.661  41.868 155.798  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.329  39.727 154.913  1.00  0.00           C  
ATOM     28  H   THR A   3     -32.767  40.511 152.776  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.343  42.815 153.416  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.546  41.481 155.087  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.478  41.235 156.497  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.236  39.263 155.268  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.517  39.492 155.586  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.097  39.355 153.926  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.828  42.278 153.687  1.00  0.00           N  
ATOM     36  CA  THR A   4     -27.399  42.097 153.460  1.00  0.00           C  
ATOM     37  C   THR A   4     -26.802  41.169 154.514  1.00  0.00           C  
ATOM     38  O   THR A   4     -25.655  41.339 154.928  1.00  0.00           O  
ATOM     39  CB  THR A   4     -26.688  43.451 153.510  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -25.302  43.266 153.259  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -26.879  44.081 154.891  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.137  43.015 154.252  1.00  0.00           H  
ATOM     43  HA  THR A   4     -27.250  41.661 152.484  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.106  44.105 152.760  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -25.019  42.477 153.727  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.929  44.084 155.143  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.508  45.095 154.879  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -26.334  43.507 155.626  1.00  0.00           H  
ATOM     49  N   THR A   5     -27.589  40.187 154.944  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.127  39.237 155.949  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.931  37.943 155.872  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.779  37.674 156.722  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.268  39.846 157.346  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -26.413  40.974 157.458  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.884  38.805 158.399  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.494  40.100 154.578  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.086  39.015 155.770  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.291  40.151 157.505  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -25.734  40.769 158.105  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -26.384  39.294 159.222  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -26.223  38.074 157.958  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -27.775  38.313 158.761  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.674  37.146 154.871  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.377  35.850 154.666  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.884  34.775 155.630  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.682  34.523 155.733  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -28.059  35.467 153.212  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.195  36.558 152.649  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -26.686  37.393 153.822  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.441  35.985 154.775  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -27.530  34.525 153.187  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -28.972  35.393 152.641  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.361  36.125 152.114  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.774  37.181 151.986  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -25.707  37.055 154.131  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -26.668  38.440 153.565  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.818  34.143 156.333  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -28.467  33.097 157.286  1.00  0.00           C  
ATOM     79  C   LEU A   7     -27.346  33.565 158.207  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.173  33.549 157.833  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -28.023  31.838 156.538  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -29.095  30.755 156.679  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -30.419  31.270 156.111  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -28.660  29.507 155.909  1.00  0.00           C  
ATOM     85  H   LEU A   7     -29.759  34.386 156.210  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -29.335  32.859 157.882  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.881  32.072 155.493  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -27.095  31.479 156.956  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.222  30.510 157.723  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -30.247  32.197 155.583  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -31.115  31.438 156.919  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -30.826  30.537 155.429  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -29.292  28.676 156.185  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.633  29.274 156.148  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -28.750  29.690 154.847  1.00  0.00           H  
ATOM     96  N   LYS A   8     -27.714  33.983 159.414  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -26.731  34.454 160.382  1.00  0.00           C  
ATOM     98  C   LYS A   8     -27.258  34.293 161.804  1.00  0.00           C  
ATOM     99  O   LYS A   8     -26.522  33.868 162.695  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -26.404  35.926 160.121  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -25.352  36.402 161.124  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -24.205  37.086 160.376  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -23.409  36.040 159.594  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.062  35.878 160.209  1.00  0.00           N  
ATOM    105  H   LYS A   8     -28.663  33.974 159.658  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -25.827  33.874 160.275  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -26.021  36.036 159.117  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -27.299  36.519 160.233  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -25.802  37.102 161.813  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.966  35.554 161.672  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.609  37.819 159.693  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.554  37.575 161.085  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -23.934  35.096 159.619  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -23.300  36.363 158.569  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.447  36.660 159.910  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -21.648  34.974 159.904  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -22.151  35.886 161.245  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -28.495  34.610 162.071  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -28.690  35.347 162.688  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -29.229  34.119 161.648  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       61                                                                  
HETATM    1  C   ACE A   1     -32.975  42.786 147.417  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.984  42.059 147.478  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.947  42.689 146.245  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.177  43.682 145.886  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.855  42.204 146.570  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.495  42.115 145.451  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.244  43.669 148.339  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.389  43.877 149.538  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.963  42.555 150.173  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.438  41.488 149.785  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.269  44.687 150.503  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.586  44.902 149.818  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.398  44.567 148.341  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.520  44.457 149.276  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -33.414  44.134 151.421  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.806  45.639 150.715  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.335  44.254 150.253  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.889  45.933 149.919  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -35.274  44.068 147.951  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.179  45.458 147.773  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.067  42.635 151.150  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.585  41.440 151.832  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.592  40.977 152.880  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.633  41.606 153.074  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.241  41.728 152.504  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.070  43.131 152.635  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.109  41.150 151.654  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.723  43.513 151.418  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.450  40.653 151.106  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.221  41.269 153.481  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.938  43.528 152.736  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.152  40.071 151.680  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.158  41.482 152.047  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.215  41.490 150.635  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.275  39.876 153.553  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.160  39.339 154.580  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.359  38.599 155.645  1.00  0.00           C  
ATOM     38  O   THR A   4     -31.287  37.370 155.641  1.00  0.00           O  
ATOM     39  CB  THR A   4     -33.175  38.383 153.947  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -33.959  37.783 154.969  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.437  37.298 153.163  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.433  39.417 153.356  1.00  0.00           H  
ATOM     43  HA  THR A   4     -32.693  40.154 155.045  1.00  0.00           H  
ATOM     44  HB  THR A   4     -33.818  38.932 153.276  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -34.783  38.271 155.036  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.727  37.343 152.123  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.690  36.327 153.565  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.371  37.455 153.246  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.756  39.356 156.557  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.961  38.761 157.624  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.922  37.804 157.050  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.062  36.585 157.148  1.00  0.00           O  
ATOM     53  CB  THR A   5     -30.872  38.005 158.595  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.393  36.851 157.951  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.023  38.914 159.030  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.848  40.330 156.511  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.454  39.547 158.163  1.00  0.00           H  
ATOM     58  HB  THR A   5     -30.305  37.709 159.464  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -30.806  36.116 158.141  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.482  38.512 159.922  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.757  38.968 158.240  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.642  39.904 159.236  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.890  38.337 156.455  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.797  37.531 155.848  1.00  0.00           C  
ATOM     65  C   PRO A   6     -25.866  36.942 156.906  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.527  37.605 157.885  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.043  38.521 154.948  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -26.737  39.845 155.075  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.652  39.770 156.296  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.213  36.741 155.242  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.016  38.607 155.274  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.078  38.188 153.921  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.005  40.631 155.209  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.327  40.039 154.193  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -27.156  40.176 157.167  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -28.580  40.285 156.109  1.00  0.00           H  
ATOM     77  N   LEU A   7     -25.457  35.694 156.699  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -24.565  35.028 157.641  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.236  34.884 159.003  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.729  35.860 159.569  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -23.269  35.828 157.789  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -22.072  34.908 157.548  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -22.133  33.725 158.516  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -22.109  34.389 156.109  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.760  35.215 155.900  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -24.327  34.046 157.262  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -23.258  36.631 157.067  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -23.212  36.238 158.786  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -21.156  35.458 157.711  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -21.153  33.551 158.935  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -22.460  32.843 157.987  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -22.830  33.946 159.311  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -22.261  33.320 156.115  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -21.173  34.617 155.620  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -22.918  34.865 155.576  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.249  33.662 159.525  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.861  33.403 160.823  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.874  33.691 161.949  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.027  34.575 161.821  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -26.318  31.945 160.903  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -25.098  31.023 160.845  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -25.470  29.727 160.124  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -24.300  28.744 160.204  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -24.192  27.996 158.920  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.840  32.922 159.029  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -26.722  34.044 160.938  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -26.848  31.785 161.830  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -26.971  31.726 160.072  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.298  31.517 160.311  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -24.772  30.794 161.849  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -26.340  29.291 160.594  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -25.687  29.940 159.089  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -23.384  29.289 160.382  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -24.468  28.049 161.013  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -24.632  28.549 158.158  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -24.678  27.079 159.011  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -23.190  27.835 158.695  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -24.933  32.995 163.051  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.254  33.119 163.746  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.660  32.351 163.185  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       62                                                                  
HETATM    1  C   ACE A   1     -34.325  43.545 150.492  1.00  0.00           C  
HETATM    2  O   ACE A   1     -34.347  42.479 149.877  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -35.442  43.911 151.464  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -35.748  44.932 151.292  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -35.085  43.808 152.479  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -36.283  43.252 151.311  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.358  44.409 150.348  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.204  44.190 149.435  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.642  42.775 149.554  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.749  41.974 148.625  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.162  45.229 149.878  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.762  45.994 151.021  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.259  45.693 151.040  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.496  44.387 148.416  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.258  44.731 150.198  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.944  45.904 149.063  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.309  45.676 151.951  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.608  47.051 150.879  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.617  45.609 152.057  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.807  46.451 150.502  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.044  42.477 150.703  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.468  41.156 150.933  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.401  40.308 151.791  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.257  40.834 152.503  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.113  41.291 151.629  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.659  40.007 152.031  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.254  42.193 152.856  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.989  43.156 151.408  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.326  40.667 149.981  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.400  41.728 150.946  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.977  39.366 151.391  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.699  41.768 153.680  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.296  42.272 153.126  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.865  43.174 152.628  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.229  38.992 151.720  1.00  0.00           N  
ATOM     36  CA  THR A   4     -32.061  38.079 152.496  1.00  0.00           C  
ATOM     37  C   THR A   4     -31.442  37.822 153.866  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.965  36.723 154.146  1.00  0.00           O  
ATOM     39  CB  THR A   4     -32.219  36.753 151.748  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.644  35.747 152.657  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.879  36.351 151.129  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.530  38.629 151.136  1.00  0.00           H  
ATOM     43  HA  THR A   4     -33.036  38.522 152.628  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.953  36.866 150.966  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -33.242  36.153 153.289  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.074  36.678 151.770  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.777  36.815 150.158  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.841  35.278 151.021  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.452  38.845 154.715  1.00  0.00           N  
ATOM     50  CA  THR A   5     -30.888  38.719 156.054  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.446  38.226 155.984  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.026  37.640 154.986  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.724  37.740 156.882  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -32.035  38.331 158.137  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.932  36.451 157.106  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.846  39.698 154.437  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.905  39.684 156.534  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.637  37.510 156.355  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.709  38.999 157.991  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -30.098  36.650 157.763  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -30.565  36.086 156.158  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.575  35.707 157.554  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.691  38.454 157.023  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.267  38.029 157.100  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.132  36.529 157.349  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.058  35.760 157.089  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.690  38.831 158.277  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.803  39.680 158.818  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.112  39.144 158.241  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.751  38.301 156.194  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.333  38.156 159.042  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.884  39.461 157.934  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.820  39.617 159.897  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.666  40.704 158.510  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.576  38.453 158.933  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.782  39.953 157.999  1.00  0.00           H  
ATOM     77  N   LEU A   7     -25.972  36.120 157.854  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -25.727  34.710 158.134  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.044  34.544 159.488  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.416  35.473 159.996  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -24.846  34.106 157.039  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -25.517  34.301 155.679  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -24.936  35.540 154.996  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.262  33.071 154.804  1.00  0.00           C  
ATOM     85  H   LEU A   7     -25.271  36.777 158.041  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.670  34.186 158.151  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -23.883  34.596 157.040  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -24.714  33.051 157.225  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.581  34.432 155.817  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -23.878  35.400 154.833  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.092  36.405 155.624  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -25.429  35.693 154.046  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.531  33.294 153.782  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.859  32.246 155.162  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.216  32.806 154.851  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.172  33.356 160.068  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.563  33.078 161.363  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.110  34.026 162.426  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.022  35.245 162.276  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.044  33.234 161.271  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.369  32.224 162.200  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.270  30.869 161.495  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.899  30.737 160.830  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.552  32.018 160.152  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.685  32.652 159.616  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.792  32.063 161.649  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.726  33.058 160.253  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.765  34.234 161.567  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.377  32.573 162.451  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.952  32.117 163.101  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.397  30.077 162.220  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -23.042  30.797 160.744  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.155  30.514 161.579  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -20.928  29.940 160.101  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.996  32.045 159.212  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.518  32.087 160.050  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.899  32.817 160.719  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.671  33.537 163.497  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -26.649  33.496 163.563  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -25.116  33.199 164.231  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       63                                                                  
HETATM    1  C   ACE A   1     -33.607  39.945 152.391  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.157  39.813 151.253  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.645  38.768 153.359  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.022  37.971 152.982  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.661  38.416 153.457  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.278  39.085 154.324  1.00  0.00           H  
ATOM      7  N   PRO A   2     -34.071  41.085 152.825  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -34.096  42.319 151.994  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.712  42.949 151.862  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.584  44.162 151.697  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -35.055  43.263 152.737  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -35.537  42.528 153.955  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -34.621  41.323 154.157  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.497  42.100 151.018  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.533  44.163 153.031  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -35.894  43.511 152.105  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.490  43.179 154.817  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -36.551  42.190 153.803  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.834  41.559 154.862  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -35.186  40.466 154.487  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.679  42.116 151.934  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.309  42.602 151.822  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.380  41.483 151.360  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.618  40.850 150.332  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.832  43.139 153.174  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.465  43.518 153.075  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.988  42.054 154.239  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.841  41.158 152.067  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.280  43.403 151.099  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.425  43.996 153.450  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.269  43.680 152.149  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.551  41.227 153.833  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.510  42.460 155.093  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.011  41.708 154.547  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.321  41.246 152.128  1.00  0.00           N  
ATOM     36  CA  THR A   4     -27.360  40.203 151.786  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.775  38.871 152.403  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.960  37.957 152.539  1.00  0.00           O  
ATOM     39  CB  THR A   4     -25.968  40.589 152.288  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -25.686  39.880 153.488  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -25.921  42.093 152.560  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.183  41.781 152.937  1.00  0.00           H  
ATOM     43  HA  THR A   4     -27.326  40.096 150.713  1.00  0.00           H  
ATOM     44  HB  THR A   4     -25.233  40.340 151.540  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -25.602  38.949 153.268  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -24.893  42.408 152.665  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.460  42.312 153.470  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -26.376  42.622 151.736  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.047  38.767 152.776  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.559  37.541 153.377  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.624  37.054 154.481  1.00  0.00           C  
ATOM     52  O   THR A   5     -27.882  36.089 154.302  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.698  36.454 152.310  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.454  36.961 151.218  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.409  35.238 152.904  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.650  39.528 152.646  1.00  0.00           H  
ATOM     57  HA  THR A   5     -30.531  37.737 153.803  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.719  36.160 151.964  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -29.840  37.319 150.573  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -31.359  35.544 153.318  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -29.797  34.809 153.684  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.573  34.502 152.131  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.652  37.707 155.611  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.801  37.347 156.777  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.315  36.104 157.499  1.00  0.00           C  
ATOM     66  O   PRO A   6     -29.520  35.855 157.543  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.867  38.578 157.695  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -28.747  39.585 157.016  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.501  38.861 155.902  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -26.782  37.194 156.457  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -28.289  38.301 158.651  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -26.879  38.990 157.832  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -29.447  39.999 157.728  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -28.145  40.373 156.591  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -30.475  38.545 156.248  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.589  39.490 155.030  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.394  35.331 158.062  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.766  34.116 158.780  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.941  33.973 160.054  1.00  0.00           C  
ATOM     80  O   LEU A   7     -27.210  33.107 160.887  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.545  32.893 157.887  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -28.892  32.244 157.568  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.692  31.129 156.541  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -29.490  31.656 158.848  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.448  35.579 157.995  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.811  34.171 159.043  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.066  33.201 156.969  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.917  32.181 158.400  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -29.563  32.989 157.163  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.096  30.341 156.978  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.185  31.524 155.673  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.653  30.733 156.247  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -30.480  32.060 159.001  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -28.862  31.912 159.688  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -29.548  30.582 158.757  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.933  34.829 160.201  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -25.075  34.788 161.379  1.00  0.00           C  
ATOM     98  C   LYS A   8     -25.698  35.582 162.523  1.00  0.00           C  
ATOM     99  O   LYS A   8     -26.306  36.628 162.295  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.699  35.365 161.043  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.875  34.317 160.292  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -23.599  33.925 159.002  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.610  33.262 158.043  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -21.809  34.311 157.351  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.765  35.498 159.506  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.955  33.761 161.691  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.819  36.242 160.423  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -23.188  35.635 161.955  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -21.905  34.728 160.050  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -22.751  33.443 160.914  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -24.397  33.233 159.235  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -24.011  34.808 158.539  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -21.949  32.613 158.598  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -23.153  32.682 157.311  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.573  35.067 158.025  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.364  34.707 156.565  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.932  33.892 156.982  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -25.578  35.148 163.747  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -24.698  34.887 164.092  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -26.372  35.051 164.312  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       64                                                                  
HETATM    1  C   ACE A   1     -33.632  42.767 147.552  1.00  0.00           C  
HETATM    2  O   ACE A   1     -33.316  41.697 148.072  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -34.663  42.817 146.428  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -34.829  41.820 146.048  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.298  43.450 145.633  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -35.592  43.216 146.809  1.00  0.00           H  
ATOM      7  N   PRO A   2     -33.111  43.902 147.927  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.095  44.009 149.009  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.461  43.161 150.224  1.00  0.00           C  
ATOM     10  O   PRO A   2     -33.379  43.497 150.973  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.075  45.502 149.372  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.079  46.182 148.488  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.434  45.211 147.363  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.126  43.719 148.635  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.345  45.632 150.410  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.093  45.913 149.191  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.965  46.424 149.060  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.654  47.080 148.069  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.486  45.277 147.123  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.829  45.401 146.491  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.740  42.062 150.413  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.998  41.174 151.541  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.999  41.430 152.665  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.100  42.260 152.531  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.899  39.715 151.090  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.627  39.669 149.697  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.220  38.999 151.378  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.021  41.844 149.784  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.995  41.358 151.910  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.103  39.224 151.630  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.221  40.502 149.446  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.158  37.977 151.032  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.023  39.505 150.865  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.409  39.009 152.441  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.165  40.713 153.771  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.271  40.872 154.912  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.167  39.567 155.696  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.591  38.512 155.225  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.788  41.982 155.830  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.113  41.675 156.240  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.778  43.314 155.080  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.900  40.067 153.821  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.290  41.145 154.555  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.151  42.058 156.698  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.599  42.500 156.314  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.905  44.124 155.783  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.585  43.329 154.363  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.837  43.429 154.564  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.599  39.647 156.896  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.444  38.466 157.737  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.755  37.345 156.965  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.390  36.369 156.566  1.00  0.00           O  
ATOM     53  CB  THR A   5     -30.814  37.987 158.222  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.570  39.102 158.673  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -30.632  36.993 159.370  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.278  40.514 157.220  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.841  38.723 158.594  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.335  37.502 157.410  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -32.490  38.948 158.443  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -29.691  36.476 159.253  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -31.440  36.276 159.357  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -30.637  37.524 160.310  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.474  37.473 156.752  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -26.669  36.461 156.016  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.390  35.224 156.867  1.00  0.00           C  
ATOM     66  O   PRO A   6     -25.371  34.556 156.691  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.361  37.190 155.668  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -25.477  38.583 156.215  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -26.651  38.598 157.190  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.173  36.178 155.107  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -24.524  36.681 156.124  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.233  37.227 154.597  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -24.563  38.851 156.729  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -25.666  39.279 155.411  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.302  38.448 158.204  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.204  39.521 157.108  1.00  0.00           H  
ATOM     77  N   LEU A   7     -27.301  34.928 157.789  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.141  33.770 158.660  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.955  33.964 159.598  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.688  35.076 160.054  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.930  32.508 157.821  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -27.386  31.284 158.615  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.863  31.009 158.327  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.553  30.069 158.201  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.092  35.498 157.883  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.038  33.649 159.250  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.506  32.583 156.909  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.883  32.409 157.579  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -27.254  31.471 159.671  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -29.192  30.162 158.911  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.991  30.794 157.276  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -29.449  31.877 158.591  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.549  30.174 158.584  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -26.521  30.005 157.122  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.999  29.172 158.602  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.246  32.876 159.882  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.089  32.939 160.767  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.492  33.469 162.139  1.00  0.00           C  
ATOM     99  O   LYS A   8     -25.621  33.254 162.581  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.017  33.848 160.161  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.783  33.458 158.700  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.286  33.259 158.458  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -20.814  31.998 159.185  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.441  30.958 158.185  1.00  0.00           N  
ATOM    105  H   LYS A   8     -25.506  32.016 159.489  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.681  31.946 160.880  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.346  34.876 160.213  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.096  33.736 160.713  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -23.310  32.540 158.484  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.149  34.243 158.055  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.104  33.154 157.398  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.743  34.113 158.834  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -19.955  32.235 159.796  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.611  31.626 159.813  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -20.968  30.083 158.381  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.420  30.770 158.245  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.678  31.294 157.230  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.631  34.149 162.843  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.078  33.696 163.514  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.552  35.119 162.719  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       65                                                                  
HETATM    1  C   ACE A   1     -33.656  45.985 152.268  1.00  0.00           C  
HETATM    2  O   ACE A   1     -34.776  45.511 152.079  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.433  47.074 153.312  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.560  46.835 153.901  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -34.297  47.137 153.956  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.283  48.022 152.817  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.612  45.588 151.593  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.677  44.533 150.546  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.803  43.136 151.148  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.206  42.840 152.182  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.356  44.678 149.774  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.597  45.806 150.409  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.253  46.099 151.757  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -33.501  44.725 149.880  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.785  43.762 149.845  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.556  44.909 148.739  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.565  45.518 150.555  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.650  46.683 149.783  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.737  45.575 152.551  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.273  47.160 151.948  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.582  42.283 150.492  1.00  0.00           N  
ATOM     22  CA  THR A   3     -33.778  40.919 150.971  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.442  40.192 151.079  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.079  39.408 150.202  1.00  0.00           O  
ATOM     25  CB  THR A   3     -34.700  40.158 150.017  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -35.843  40.952 149.730  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -35.140  38.845 150.668  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.032  42.574 149.672  1.00  0.00           H  
ATOM     29  HA  THR A   3     -34.239  40.954 151.946  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.173  39.942 149.101  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -36.612  40.509 150.097  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.495  38.625 151.505  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.075  38.046 149.944  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -36.159  38.938 151.012  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.716  40.457 152.159  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.420  39.821 152.372  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.130  39.683 153.863  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.005  40.678 154.577  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.316  40.649 151.710  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.832  41.925 151.357  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.822  39.932 150.453  1.00  0.00           C  
ATOM     42  H   THR A   4     -32.056  41.091 152.826  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.435  38.838 151.925  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.494  40.769 152.398  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.031  41.916 150.418  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.287  39.038 150.736  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -28.165  40.585 149.900  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.667  39.664 149.835  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.022  38.441 154.327  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.746  38.184 155.736  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.134  36.799 155.918  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.794  35.873 156.389  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.038  38.284 156.548  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.846  37.673 157.817  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -32.169  37.573 155.803  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.130  37.686 153.712  1.00  0.00           H  
ATOM     57  HA  THR A   5     -29.049  38.925 156.097  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.299  39.322 156.684  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.642  37.811 158.336  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -32.800  38.307 155.323  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -32.754  36.996 156.503  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -31.750  36.916 155.056  1.00  0.00           H  
ATOM     63  N   PRO A   6     -27.890  36.649 155.552  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.161  35.357 155.671  1.00  0.00           C  
ATOM     65  C   PRO A   6     -26.758  35.058 157.113  1.00  0.00           C  
ATOM     66  O   PRO A   6     -26.507  35.972 157.900  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -25.918  35.534 154.784  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -25.993  36.913 154.195  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -27.041  37.694 154.985  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.765  34.554 155.283  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -25.023  35.434 155.380  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.921  34.800 153.994  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -25.030  37.398 154.277  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -26.290  36.855 153.159  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -26.570  38.273 155.768  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -27.616  38.329 154.331  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.698  33.775 157.452  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.325  33.368 158.802  1.00  0.00           C  
ATOM     79  C   LEU A   7     -24.808  33.321 158.947  1.00  0.00           C  
ATOM     80  O   LEU A   7     -24.131  32.563 158.252  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.912  31.990 159.113  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.895  31.757 160.625  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -28.225  32.218 161.227  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.697  30.267 160.907  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.909  33.090 156.783  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -26.723  34.083 159.506  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.930  31.943 158.752  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -26.321  31.229 158.628  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.086  32.321 161.066  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -28.955  31.428 161.131  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.572  33.096 160.703  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -28.084  32.454 162.272  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -25.685  29.985 160.661  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.388  29.691 160.309  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -26.880  30.072 161.955  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.279  34.136 159.855  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -22.839  34.179 160.082  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.100  34.479 158.783  1.00  0.00           C  
ATOM     99  O   LYS A   8     -22.172  35.596 158.270  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -22.360  32.840 160.646  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -23.053  32.573 161.985  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -22.218  33.169 163.119  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -22.908  32.898 164.458  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -22.333  31.670 165.075  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.867  34.719 160.379  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -22.621  34.957 160.798  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.602  32.050 159.951  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.292  32.875 160.797  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -24.032  33.027 161.979  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.150  31.508 162.133  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -21.236  32.716 163.121  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -22.123  34.235 162.976  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -22.755  33.738 165.119  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -23.967  32.758 164.294  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -21.312  31.631 164.883  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -22.796  30.830 164.669  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -22.490  31.691 166.102  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -21.389  33.544 158.216  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -20.510  33.757 157.838  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -21.737  32.629 158.160  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       66                                                                  
HETATM    1  C   ACE A   1     -32.194  46.145 148.824  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.408  46.206 150.035  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.525  47.302 148.089  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.532  48.180 148.717  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.065  47.507 147.176  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.505  47.037 147.853  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.523  45.102 148.114  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -33.182  43.901 148.693  1.00  0.00           C  
ATOM      9  C   PRO A   2     -32.531  43.469 150.005  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.306  43.404 150.111  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.014  42.814 147.619  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.266  43.438 146.477  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.302  44.952 146.676  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -34.232  44.092 148.847  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.452  41.983 148.021  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.982  42.478 147.281  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.243  43.089 146.476  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.743  43.185 145.543  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.360  45.395 146.385  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.119  45.390 146.125  1.00  0.00           H  
ATOM     21  N   THR A   3     -33.360  43.176 151.002  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.855  42.752 152.303  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.367  41.308 152.244  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.716  40.561 151.329  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.956  42.879 153.358  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.426  42.545 154.634  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -35.104  41.927 153.016  1.00  0.00           C  
ATOM     28  H   THR A   3     -34.327  43.246 150.861  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.030  43.389 152.583  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.325  43.892 153.373  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.077  43.348 155.029  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -35.277  41.941 151.951  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -36.000  42.246 153.530  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.847  40.926 153.327  1.00  0.00           H  
ATOM     35  N   THR A   4     -31.558  40.921 153.224  1.00  0.00           N  
ATOM     36  CA  THR A   4     -31.029  39.562 153.274  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.774  39.139 154.717  1.00  0.00           C  
ATOM     38  O   THR A   4     -30.136  39.861 155.482  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.724  39.482 152.478  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.797  40.426 152.995  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.002  39.790 151.006  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.314  41.558 153.927  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.749  38.890 152.832  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.312  38.488 152.561  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.068  39.940 153.390  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.872  39.239 150.681  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.149  39.499 150.410  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.180  40.848 150.887  1.00  0.00           H  
ATOM     49  N   THR A   5     -31.277  37.963 155.080  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.097  37.452 156.435  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.736  36.781 156.578  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.460  35.768 155.935  1.00  0.00           O  
ATOM     53  CB  THR A   5     -32.203  36.447 156.764  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.935  35.219 156.102  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.552  36.996 156.298  1.00  0.00           C  
ATOM     56  H   THR A   5     -31.777  37.430 154.426  1.00  0.00           H  
ATOM     57  HA  THR A   5     -31.157  38.276 157.130  1.00  0.00           H  
ATOM     58  HB  THR A   5     -32.235  36.282 157.830  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.542  34.618 156.740  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.468  38.060 156.128  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -34.298  36.810 157.057  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.842  36.507 155.380  1.00  0.00           H  
ATOM     63  N   PRO A   6     -28.889  37.328 157.407  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -27.531  36.778 157.659  1.00  0.00           C  
ATOM     65  C   PRO A   6     -27.571  35.535 158.544  1.00  0.00           C  
ATOM     66  O   PRO A   6     -28.351  35.463 159.493  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -26.777  37.921 158.358  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.734  39.071 158.472  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -29.136  38.533 158.197  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -27.045  36.551 156.724  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.459  37.605 159.342  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -25.922  38.215 157.770  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -27.687  39.489 159.469  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.488  39.828 157.744  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -29.637  38.288 159.123  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.712  39.244 157.625  1.00  0.00           H  
ATOM     77  N   LEU A   7     -26.726  34.560 158.226  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -26.675  33.325 158.999  1.00  0.00           C  
ATOM     79  C   LEU A   7     -25.492  33.345 159.962  1.00  0.00           C  
ATOM     80  O   LEU A   7     -25.671  33.376 161.179  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -26.550  32.125 158.058  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.531  30.834 158.877  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -27.578  29.863 158.326  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -25.145  30.192 158.786  1.00  0.00           C  
ATOM     85  H   LEU A   7     -26.127  34.674 157.458  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -27.588  33.228 159.566  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.390  32.110 157.379  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -25.633  32.203 157.494  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -26.759  31.059 159.909  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -27.342  29.625 157.299  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -28.555  30.323 158.373  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -27.576  28.959 158.915  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -24.914  29.983 157.752  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -25.137  29.272 159.350  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -24.408  30.870 159.189  1.00  0.00           H  
ATOM     96  N   LYS A   8     -24.284  33.326 159.408  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -23.079  33.341 160.228  1.00  0.00           C  
ATOM     98  C   LYS A   8     -22.702  34.771 160.600  1.00  0.00           C  
ATOM     99  O   LYS A   8     -21.942  35.422 159.882  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -21.922  32.689 159.469  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -20.689  32.625 160.373  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -19.592  31.810 159.684  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -18.463  31.530 160.678  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -18.996  30.741 161.823  1.00  0.00           N  
ATOM    105  H   LYS A   8     -24.202  33.301 158.432  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -23.262  32.781 161.132  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -22.205  31.688 159.173  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -21.691  33.273 158.590  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -20.330  33.626 160.563  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -20.952  32.152 161.307  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -20.004  30.876 159.332  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -19.201  32.369 158.846  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -17.682  30.969 160.186  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -18.062  32.465 161.040  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.938  30.375 161.585  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.062  31.351 162.664  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -18.358  29.944 162.023  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.193  35.304 161.686  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.984  35.880 161.636  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -22.764  35.137 162.551  1.00  0.00           H  
TER     121      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       67                                                                  
HETATM    1  C   ACE A   1     -30.885  40.614 149.954  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.956  41.410 149.821  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.703  39.136 149.630  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.126  38.538 150.425  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.651  38.915 149.535  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.205  38.906 148.701  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.063  40.988 150.374  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.388  42.396 150.729  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.796  42.796 152.078  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.339  42.458 153.130  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.924  42.436 150.774  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.408  41.055 150.441  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.216  40.109 150.557  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.036  43.062 149.959  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -34.256  42.715 151.765  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.297  43.139 150.046  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -35.184  40.761 151.136  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.790  41.033 149.432  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.194  39.645 151.533  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.244  39.362 149.779  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.682  43.518 152.038  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.024  43.960 153.263  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.459  42.766 154.027  1.00  0.00           C  
ATOM     24  O   THR A   3     -28.243  42.614 154.146  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.022  44.710 154.150  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.946  45.411 153.330  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.270  45.701 155.039  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.294  43.758 151.170  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.215  44.627 153.007  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.552  44.005 154.772  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.573  46.273 153.131  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.865  45.923 155.913  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.088  46.613 154.488  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.329  45.270 155.344  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.348  41.925 154.542  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.927  40.747 155.294  1.00  0.00           C  
ATOM     37  C   THR A   4     -30.952  39.627 155.157  1.00  0.00           C  
ATOM     38  O   THR A   4     -32.156  39.880 155.091  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.752  41.106 156.772  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.368  42.360 157.028  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.263  41.188 157.107  1.00  0.00           C  
ATOM     42  H   THR A   4     -31.305  42.097 154.416  1.00  0.00           H  
ATOM     43  HA  THR A   4     -28.979  40.405 154.905  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.213  40.346 157.383  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.940  42.749 157.794  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.142  41.511 158.130  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.783  41.895 156.447  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -27.811  40.215 156.981  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.469  38.391 155.114  1.00  0.00           N  
ATOM     50  CA  THR A   5     -31.354  37.239 154.985  1.00  0.00           C  
ATOM     51  C   THR A   5     -30.668  35.975 155.494  1.00  0.00           C  
ATOM     52  O   THR A   5     -31.266  35.178 156.216  1.00  0.00           O  
ATOM     53  CB  THR A   5     -31.754  37.050 153.519  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.240  38.126 152.747  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -33.279  37.020 153.405  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.501  38.250 155.171  1.00  0.00           H  
ATOM     57  HA  THR A   5     -32.245  37.414 155.569  1.00  0.00           H  
ATOM     58  HB  THR A   5     -31.352  36.118 153.154  1.00  0.00           H  
ATOM     59  HG1 THR A   5     -31.761  38.907 152.943  1.00  0.00           H  
ATOM     60 HG21 THR A   5     -33.687  37.944 153.786  1.00  0.00           H  
ATOM     61 HG22 THR A   5     -33.667  36.192 153.980  1.00  0.00           H  
ATOM     62 HG23 THR A   5     -33.560  36.901 152.369  1.00  0.00           H  
ATOM     63  N   PRO A   6     -29.429  35.786 155.130  1.00  0.00           N  
ATOM     64  CA  PRO A   6     -28.632  34.603 155.549  1.00  0.00           C  
ATOM     65  C   PRO A   6     -28.174  34.707 157.002  1.00  0.00           C  
ATOM     66  O   PRO A   6     -27.878  35.796 157.493  1.00  0.00           O  
ATOM     67  CB  PRO A   6     -27.426  34.594 154.598  1.00  0.00           C  
ATOM     68  CG  PRO A   6     -27.587  35.768 153.675  1.00  0.00           C  
ATOM     69  CD  PRO A   6     -28.651  36.683 154.278  1.00  0.00           C  
ATOM     70  HA  PRO A   6     -29.206  33.701 155.407  1.00  0.00           H  
ATOM     71  HB2 PRO A   6     -26.510  34.690 155.162  1.00  0.00           H  
ATOM     72  HB3 PRO A   6     -27.414  33.680 154.025  1.00  0.00           H  
ATOM     73  HG2 PRO A   6     -26.647  36.297 153.590  1.00  0.00           H  
ATOM     74  HG3 PRO A   6     -27.909  35.431 152.703  1.00  0.00           H  
ATOM     75  HD2 PRO A   6     -28.189  37.467 154.864  1.00  0.00           H  
ATOM     76  HD3 PRO A   6     -29.276  37.101 153.505  1.00  0.00           H  
ATOM     77  N   LEU A   7     -28.119  33.567 157.683  1.00  0.00           N  
ATOM     78  CA  LEU A   7     -27.695  33.541 159.079  1.00  0.00           C  
ATOM     79  C   LEU A   7     -26.431  34.372 159.270  1.00  0.00           C  
ATOM     80  O   LEU A   7     -26.048  34.686 160.397  1.00  0.00           O  
ATOM     81  CB  LEU A   7     -27.434  32.100 159.519  1.00  0.00           C  
ATOM     82  CG  LEU A   7     -26.144  31.594 158.871  1.00  0.00           C  
ATOM     83  CD1 LEU A   7     -25.887  30.150 159.305  1.00  0.00           C  
ATOM     84  CD2 LEU A   7     -26.285  31.651 157.348  1.00  0.00           C  
ATOM     85  H   LEU A   7     -28.367  32.729 157.240  1.00  0.00           H  
ATOM     86  HA  LEU A   7     -28.482  33.955 159.691  1.00  0.00           H  
ATOM     87  HB2 LEU A   7     -27.335  32.065 160.594  1.00  0.00           H  
ATOM     88  HB3 LEU A   7     -28.259  31.474 159.212  1.00  0.00           H  
ATOM     89  HG  LEU A   7     -25.318  32.216 159.182  1.00  0.00           H  
ATOM     90 HD11 LEU A   7     -26.764  29.761 159.802  1.00  0.00           H  
ATOM     91 HD12 LEU A   7     -25.047  30.122 159.982  1.00  0.00           H  
ATOM     92 HD13 LEU A   7     -25.670  29.547 158.436  1.00  0.00           H  
ATOM     93 HD21 LEU A   7     -26.058  32.649 157.002  1.00  0.00           H  
ATOM     94 HD22 LEU A   7     -27.297  31.394 157.070  1.00  0.00           H  
ATOM     95 HD23 LEU A   7     -25.599  30.949 156.897  1.00  0.00           H  
ATOM     96  N   LYS A   8     -25.786  34.723 158.162  1.00  0.00           N  
ATOM     97  CA  LYS A   8     -24.565  35.518 158.220  1.00  0.00           C  
ATOM     98  C   LYS A   8     -24.365  36.288 156.919  1.00  0.00           C  
ATOM     99  O   LYS A   8     -24.693  37.472 156.840  1.00  0.00           O  
ATOM    100  CB  LYS A   8     -23.360  34.607 158.467  1.00  0.00           C  
ATOM    101  CG  LYS A   8     -22.897  34.755 159.918  1.00  0.00           C  
ATOM    102  CD  LYS A   8     -21.713  33.822 160.173  1.00  0.00           C  
ATOM    103  CE  LYS A   8     -21.081  34.156 161.526  1.00  0.00           C  
ATOM    104  NZ  LYS A   8     -20.294  32.988 162.010  1.00  0.00           N  
ATOM    105  H   LYS A   8     -26.138  34.443 157.291  1.00  0.00           H  
ATOM    106  HA  LYS A   8     -24.643  36.221 159.035  1.00  0.00           H  
ATOM    107  HB2 LYS A   8     -23.642  33.580 158.281  1.00  0.00           H  
ATOM    108  HB3 LYS A   8     -22.556  34.887 157.804  1.00  0.00           H  
ATOM    109  HG2 LYS A   8     -22.597  35.778 160.096  1.00  0.00           H  
ATOM    110  HG3 LYS A   8     -23.707  34.497 160.583  1.00  0.00           H  
ATOM    111  HD2 LYS A   8     -22.057  32.798 160.180  1.00  0.00           H  
ATOM    112  HD3 LYS A   8     -20.977  33.951 159.393  1.00  0.00           H  
ATOM    113  HE2 LYS A   8     -20.428  35.010 161.417  1.00  0.00           H  
ATOM    114  HE3 LYS A   8     -21.859  34.387 162.239  1.00  0.00           H  
ATOM    115  HZ1 LYS A   8     -19.729  33.267 162.837  1.00  0.00           H  
ATOM    116  HZ2 LYS A   8     -19.661  32.659 161.251  1.00  0.00           H  
ATOM    117  HZ3 LYS A   8     -20.941  32.220 162.279  1.00  0.00           H  
HETATM  118  N   NH2 A   9     -23.840  35.683 155.888  1.00  0.00           N  
HETATM  119  HN1 NH2 A   9     -23.843  36.120 155.011  1.00  0.00           H  
HETATM  120  HN2 NH2 A   9     -23.462  34.785 155.986  1.00  0.00           H  
TER     121      NH2 A   9                                                      
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   98  118                                                                
CONECT  118   98  119  120                                                      
CONECT  119  118                                                                
CONECT  120  118                                                                
MASTER      159    0    2    0    0    0    0    6   56    1   11    1          
END