HEADER    CHAPERONIN                              30-JUN-97   1EGS              
TITLE     NMR STRUCTURE OF GROES MOBILE LOOP RESIDUES 19-27 IN THE              
TITLE    2 SYNTHETIC PEPTIDE (RESIDUES 13-32) BOUND TO GROEL, 20                
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GROES;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MOBILE LOOP;                                               
COMPND   5 SYNONYM: 10 KD CHAPERONIN, PROTEIN CPN10;                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562                                                  
KEYWDS    CHAPERONIN, PROTEIN FOLDING, HEAT SHOCK, NMR                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.J.LANDRY                                                            
REVDAT   3   24-FEB-09 1EGS    1       VERSN                                    
REVDAT   2   01-APR-03 1EGS    1       JRNL                                     
REVDAT   1   17-SEP-97 1EGS    0                                                
JRNL        AUTH   S.J.LANDRY,A.TAHER,C.GEORGOPOULOS,S.M.VAN DER VIES           
JRNL        TITL   INTERPLAY OF STRUCTURE AND DISORDER IN                       
JRNL        TITL 2 COCHAPERONIN MOBILE LOOPS.                                   
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  93 11622 1996              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   8876186                                                      
JRNL        DOI    10.1073/PNAS.93.21.11622                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.J.LANDRY,J.ZEILSTRA-RYALLS,O.FAYET,                        
REMARK   1  AUTH 2 C.GEORGOPOULOS,L.M.GIERASCH                                  
REMARK   1  TITL   CHARACTERIZATION OF A FUNCTIONALLY IMPORTANT                 
REMARK   1  TITL 2 MOBILE DOMAIN OF GROES                                       
REMARK   1  REF    NATURE                        V. 364   255 1993              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1EGS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXR500                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DISCOVER                           
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS AND             
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 LYS A   3   N   -  CA  -  CB  ANGL. DEV. = -11.3 DEGREES          
REMARK 500  5 LYS A   3   N   -  CA  -  CB  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  5 VAL A   9   CB  -  CA  -  C   ANGL. DEV. =  12.5 DEGREES          
REMARK 500  5 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -12.9 DEGREES          
REMARK 500  5 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  14.1 DEGREES          
REMARK 500  6 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -14.2 DEGREES          
REMARK 500  6 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  14.1 DEGREES          
REMARK 500 10 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -14.7 DEGREES          
REMARK 500 10 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  15.2 DEGREES          
REMARK 500 11 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -14.6 DEGREES          
REMARK 500 11 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  14.5 DEGREES          
REMARK 500 12 LYS A   3   N   -  CA  -  CB  ANGL. DEV. = -11.1 DEGREES          
REMARK 500 12 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -13.3 DEGREES          
REMARK 500 12 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  16.0 DEGREES          
REMARK 500 15 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -13.5 DEGREES          
REMARK 500 15 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  15.9 DEGREES          
REMARK 500 16 GLY A   6   CA  -  C   -  N   ANGL. DEV. =  13.2 DEGREES          
REMARK 500 18 LEU A  10   N   -  CA  -  CB  ANGL. DEV. = -13.6 DEGREES          
REMARK 500 18 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  16.0 DEGREES          
REMARK 500 19 LYS A   3   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ALA A   5       90.30    -68.15                                   
REMARK 500  1 ILE A   8       59.79   -101.15                                   
REMARK 500  1 VAL A   9       81.44    -28.89                                   
REMARK 500  2 ALA A   5       92.12    -68.12                                   
REMARK 500  2 ILE A   8       67.77   -101.79                                   
REMARK 500  2 VAL A   9       82.64    -31.03                                   
REMARK 500  5 VAL A   9       77.00     46.21                                   
REMARK 500  6 ILE A   8       55.12    -96.35                                   
REMARK 500  6 VAL A   9       79.40    -26.23                                   
REMARK 500  8 VAL A   9       88.73    -42.92                                   
REMARK 500  9 LYS A   3     -166.28    -72.06                                   
REMARK 500  9 SER A   4      144.66     42.40                                   
REMARK 500 10 ILE A   8       53.83   -101.85                                   
REMARK 500 10 VAL A   9       81.47    -31.65                                   
REMARK 500 11 VAL A   9       78.98    -27.48                                   
REMARK 500 12 VAL A   9       55.40   -118.66                                   
REMARK 500 13 ALA A   5       92.14    -69.07                                   
REMARK 500 13 VAL A   9       82.91    -32.82                                   
REMARK 500 14 VAL A   9       86.72    -42.64                                   
REMARK 500 15 ILE A   8       77.68   -108.17                                   
REMARK 500 15 VAL A   9       52.07   -119.72                                   
REMARK 500 16 ILE A   8       54.30    -98.13                                   
REMARK 500 16 VAL A   9       81.39    -32.16                                   
REMARK 500 17 ILE A   8       78.49   -111.51                                   
REMARK 500 17 VAL A   9       78.85   -102.41                                   
REMARK 500 18 VAL A   9       52.34   -119.11                                   
REMARK 500 20 ILE A   8       70.56     38.71                                   
REMARK 500 20 VAL A   9       74.60   -107.11                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ILE A    8     VAL A    9          6      -149.68                    
REMARK 500 ALA A    5     GLY A    6          8      -148.60                    
REMARK 500 ILE A    8     VAL A    9          8      -146.72                    
REMARK 500 LYS A    3     SER A    4          9       129.54                    
REMARK 500 SER A    4     ALA A    5          9       137.99                    
REMARK 500 ALA A    5     GLY A    6         10      -149.17                    
REMARK 500 ILE A    8     VAL A    9         10      -148.39                    
REMARK 500 ALA A    5     GLY A    6         11      -148.88                    
REMARK 500 ILE A    8     VAL A    9         11      -147.95                    
REMARK 500 VAL A    9     LEU A   10         12       129.30                    
REMARK 500 ALA A    5     GLY A    6         14      -147.99                    
REMARK 500 ILE A    8     VAL A    9         14      -145.15                    
REMARK 500 ILE A    8     VAL A    9         15      -146.49                    
REMARK 500 VAL A    9     LEU A   10         15       132.32                    
REMARK 500 GLY A    7     ILE A    8         16      -138.82                    
REMARK 500 ILE A    8     VAL A    9         16      -141.88                    
REMARK 500 ILE A    8     VAL A    9         18      -140.75                    
REMARK 500 VAL A    9     LEU A   10         18       133.11                    
REMARK 500 ILE A    8     VAL A    9         20      -149.11                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 11                  
DBREF  1EGS A    2    10  UNP    P0A6F9   CH10_ECOLI      19     27             
SEQRES   1 A   11  ACE THR LYS SER ALA GLY GLY ILE VAL LEU NH2                  
HET    ACE  A   1       6                                                       
HET    NH2  A  11       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   THR A   2     1555   1555  1.34  
LINK         N   NH2 A  11                 C   LEU A  10     1555   1555  1.33  
CISPEP   1 GLY A    7    ILE A    8          9       -21.43                     
CISPEP   2 GLY A    6    GLY A    7         16        -5.79                     
SITE     1 AC2  1 LEU A  10                                                     
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       3.219  -4.684   2.796  1.00  2.37           C  
HETATM    2  O   ACE A   1       3.416  -3.853   3.687  1.00  3.23           O  
HETATM    3  CH3 ACE A   1       2.611  -6.035   3.134  1.00  2.94           C  
HETATM    4  H1  ACE A   1       1.665  -6.191   2.584  1.00  3.13           H  
HETATM    5  H2  ACE A   1       2.393  -6.110   4.215  1.00  4.06           H  
HETATM    6  H3  ACE A   1       3.300  -6.857   2.868  1.00  3.23           H  
ATOM      7  N   THR A   2       3.499  -4.517   1.493  1.00  1.58           N  
ATOM      8  CA  THR A   2       4.102  -3.270   0.928  1.00  0.87           C  
ATOM      9  C   THR A   2       2.936  -2.397   0.398  1.00  0.80           C  
ATOM     10  O   THR A   2       2.100  -2.869  -0.381  1.00  1.45           O  
ATOM     11  CB  THR A   2       5.103  -3.525  -0.242  1.00  1.08           C  
ATOM     12  OG1 THR A   2       4.482  -4.355  -1.216  1.00  1.80           O  
ATOM     13  CG2 THR A   2       6.451  -4.167   0.144  1.00  1.48           C  
ATOM     14  H   THR A   2       3.266  -5.320   0.898  1.00  1.90           H  
ATOM     15  HA  THR A   2       4.651  -2.723   1.730  1.00  1.30           H  
ATOM     16  HB  THR A   2       5.351  -2.553  -0.712  1.00  1.33           H  
ATOM     17  HG1 THR A   2       4.301  -5.189  -0.776  1.00  2.62           H  
ATOM     18 HG21 THR A   2       6.998  -3.541   0.872  1.00  1.63           H  
ATOM     19 HG22 THR A   2       6.303  -5.162   0.601  1.00  1.63           H  
ATOM     20 HG23 THR A   2       7.099  -4.297  -0.741  1.00  1.63           H  
ATOM     21  N   LYS A   3       2.939  -1.124   0.827  1.00  0.65           N  
ATOM     22  CA  LYS A   3       1.870  -0.146   0.616  1.00  0.66           C  
ATOM     23  C   LYS A   3       2.333   0.953  -0.400  1.00  0.58           C  
ATOM     24  O   LYS A   3       3.531   1.099  -0.687  1.00  0.63           O  
ATOM     25  CB  LYS A   3       1.617   0.328   2.082  1.00  0.93           C  
ATOM     26  CG  LYS A   3       0.286  -0.088   2.737  1.00  1.29           C  
ATOM     27  CD  LYS A   3      -0.015   0.571   4.098  1.00  1.52           C  
ATOM     28  CE  LYS A   3      -1.402   0.286   4.714  1.00  3.12           C  
ATOM     29  NZ  LYS A   3      -1.516  -1.034   5.368  1.00  4.10           N  
ATOM     30  H   LYS A   3       3.531  -0.868   1.623  1.00  1.20           H  
ATOM     31  HA  LYS A   3       0.959  -0.605   0.199  1.00  0.82           H  
ATOM     32  HB2 LYS A   3       2.408   0.059   2.813  1.00  1.43           H  
ATOM     33  HB3 LYS A   3       1.718   1.398   2.024  1.00  1.81           H  
ATOM     34  HG2 LYS A   3      -0.550   0.061   2.028  1.00  1.89           H  
ATOM     35  HG3 LYS A   3       0.369  -1.164   2.941  1.00  2.05           H  
ATOM     36  HD2 LYS A   3       0.772   0.228   4.789  1.00  1.96           H  
ATOM     37  HD3 LYS A   3       0.101   1.668   4.022  1.00  2.16           H  
ATOM     38  HE2 LYS A   3      -1.607   1.060   5.476  1.00  3.70           H  
ATOM     39  HE3 LYS A   3      -2.203   0.401   3.960  1.00  3.70           H  
ATOM     40  HZ1 LYS A   3      -0.824  -1.147   6.117  1.00  4.31           H  
ATOM     41  HZ2 LYS A   3      -2.443  -1.170   5.787  1.00  4.93           H  
ATOM     42  HZ3 LYS A   3      -1.370  -1.800   4.701  1.00  4.70           H  
ATOM     43  N   SER A   4       1.355   1.747  -0.898  1.00  0.68           N  
ATOM     44  CA  SER A   4       1.625   2.964  -1.716  1.00  0.66           C  
ATOM     45  C   SER A   4       1.970   4.199  -0.812  1.00  0.40           C  
ATOM     46  O   SER A   4       1.720   4.164   0.401  1.00  0.75           O  
ATOM     47  CB  SER A   4       0.364   3.164  -2.590  1.00  1.14           C  
ATOM     48  OG  SER A   4      -0.706   3.616  -1.787  1.00  2.92           O  
ATOM     49  H   SER A   4       0.416   1.577  -0.499  1.00  0.85           H  
ATOM     50  HA  SER A   4       2.486   2.782  -2.387  1.00  0.90           H  
ATOM     51  HB2 SER A   4       0.561   3.927  -3.360  1.00  1.32           H  
ATOM     52  HB3 SER A   4       0.056   2.249  -3.130  1.00  1.32           H  
ATOM     53  HG  SER A   4      -0.406   4.433  -1.382  1.00  3.37           H  
ATOM     54  N   ALA A   5       2.487   5.308  -1.411  1.00  0.55           N  
ATOM     55  CA  ALA A   5       2.625   6.625  -0.730  1.00  0.71           C  
ATOM     56  C   ALA A   5       1.213   7.243  -0.453  1.00  0.60           C  
ATOM     57  O   ALA A   5       0.584   7.863  -1.322  1.00  0.90           O  
ATOM     58  CB  ALA A   5       3.506   7.503  -1.629  1.00  0.96           C  
ATOM     59  H   ALA A   5       2.676   5.219  -2.415  1.00  0.85           H  
ATOM     60  HA  ALA A   5       3.181   6.472   0.217  1.00  0.87           H  
ATOM     61  HB1 ALA A   5       4.500   7.047  -1.792  1.00  1.04           H  
ATOM     62  HB2 ALA A   5       3.040   7.654  -2.620  1.00  1.04           H  
ATOM     63  HB3 ALA A   5       3.664   8.498  -1.177  1.00  1.04           H  
ATOM     64  N   GLY A   6       0.697   6.897   0.743  1.00  0.53           N  
ATOM     65  CA  GLY A   6      -0.748   6.803   1.025  1.00  0.50           C  
ATOM     66  C   GLY A   6      -1.059   5.481   1.749  1.00  0.75           C  
ATOM     67  O   GLY A   6      -1.197   5.496   2.977  1.00  1.50           O  
ATOM     68  H   GLY A   6       1.337   6.409   1.366  1.00  0.77           H  
ATOM     69  HA2 GLY A   6      -1.013   7.644   1.688  1.00  0.59           H  
ATOM     70  HA3 GLY A   6      -1.354   6.893   0.106  1.00  0.59           H  
ATOM     71  N   GLY A   7      -1.140   4.368   0.985  1.00  0.74           N  
ATOM     72  CA  GLY A   7      -1.030   3.001   1.511  1.00  0.99           C  
ATOM     73  C   GLY A   7      -2.130   2.042   1.042  1.00  0.64           C  
ATOM     74  O   GLY A   7      -3.014   1.739   1.850  1.00  0.93           O  
ATOM     75  H   GLY A   7      -0.759   4.479   0.052  1.00  1.11           H  
ATOM     76  HA2 GLY A   7      -0.046   2.635   1.177  1.00  1.32           H  
ATOM     77  HA3 GLY A   7      -1.010   3.014   2.610  1.00  1.32           H  
ATOM     78  N   ILE A   8      -2.067   1.567  -0.228  1.00  0.67           N  
ATOM     79  CA  ILE A   8      -3.257   0.937  -0.907  1.00  0.86           C  
ATOM     80  C   ILE A   8      -3.143  -0.624  -0.888  1.00  0.97           C  
ATOM     81  O   ILE A   8      -3.199  -1.311  -1.908  1.00  1.68           O  
ATOM     82  CB  ILE A   8      -3.449   1.708  -2.297  1.00  1.38           C  
ATOM     83  CG1 ILE A   8      -3.714   3.256  -2.127  1.00  1.54           C  
ATOM     84  CG2 ILE A   8      -4.447   1.084  -3.336  1.00  1.97           C  
ATOM     85  CD1 ILE A   8      -4.982   3.830  -1.506  1.00  1.82           C  
ATOM     86  H   ILE A   8      -1.597   2.223  -0.863  1.00  1.04           H  
ATOM     87  HA  ILE A   8      -4.140   1.184  -0.299  1.00  1.05           H  
ATOM     88  HB  ILE A   8      -2.481   1.707  -2.807  1.00  1.47           H  
ATOM     89 HG12 ILE A   8      -2.992   3.627  -1.393  1.00  1.97           H  
ATOM     90 HG13 ILE A   8      -3.383   3.764  -3.034  1.00  1.82           H  
ATOM     91 HG21 ILE A   8      -4.179   0.047  -3.598  1.00  2.14           H  
ATOM     92 HG22 ILE A   8      -5.478   1.070  -2.938  1.00  2.14           H  
ATOM     93 HG23 ILE A   8      -4.467   1.645  -4.290  1.00  2.14           H  
ATOM     94 HD11 ILE A   8      -5.084   3.345  -0.517  1.00  1.98           H  
ATOM     95 HD12 ILE A   8      -4.856   4.914  -1.382  1.00  1.98           H  
ATOM     96 HD13 ILE A   8      -5.837   3.567  -2.143  1.00  1.98           H  
ATOM     97  N   VAL A   9      -3.082  -1.124   0.351  1.00  0.71           N  
ATOM     98  CA  VAL A   9      -2.477  -2.413   0.807  1.00  0.61           C  
ATOM     99  C   VAL A   9      -2.461  -3.583  -0.226  1.00  0.55           C  
ATOM    100  O   VAL A   9      -3.311  -4.477  -0.255  1.00  0.75           O  
ATOM    101  CB  VAL A   9      -2.994  -2.706   2.266  1.00  1.03           C  
ATOM    102  CG1 VAL A   9      -4.426  -3.276   2.398  1.00  2.22           C  
ATOM    103  CG2 VAL A   9      -1.979  -3.533   3.104  1.00  2.20           C  
ATOM    104  H   VAL A   9      -2.775  -0.307   0.862  1.00  0.84           H  
ATOM    105  HA  VAL A   9      -1.422  -2.155   0.963  1.00  0.56           H  
ATOM    106  HB  VAL A   9      -3.017  -1.716   2.770  1.00  1.23           H  
ATOM    107 HG11 VAL A   9      -5.125  -2.636   1.826  1.00  1.33           H  
ATOM    108 HG12 VAL A   9      -4.476  -4.289   1.960  1.00  1.33           H  
ATOM    109 HG13 VAL A   9      -4.768  -3.307   3.445  1.00  1.33           H  
ATOM    110 HG21 VAL A   9      -0.982  -3.043   3.098  1.00  1.33           H  
ATOM    111 HG22 VAL A   9      -2.268  -3.637   4.162  1.00  1.33           H  
ATOM    112 HG23 VAL A   9      -1.829  -4.536   2.665  1.00  1.33           H  
ATOM    113  N   LEU A  10      -1.430  -3.424  -1.050  1.00  0.57           N  
ATOM    114  CA  LEU A  10      -1.311  -4.043  -2.387  1.00  0.67           C  
ATOM    115  C   LEU A  10      -1.238  -5.602  -2.471  1.00  0.98           C  
ATOM    116  O   LEU A  10      -1.895  -6.184  -3.332  1.00  1.93           O  
ATOM    117  CB  LEU A  10      -0.078  -3.322  -3.022  1.00  0.84           C  
ATOM    118  CG  LEU A  10      -0.240  -1.775  -3.320  1.00  0.93           C  
ATOM    119  CD1 LEU A  10       0.996  -0.949  -2.969  1.00  1.34           C  
ATOM    120  CD2 LEU A  10      -0.870  -1.422  -4.663  1.00  1.48           C  
ATOM    121  H   LEU A  10      -1.101  -2.424  -1.046  1.00  0.49           H  
ATOM    122  HA  LEU A  10      -2.186  -3.690  -2.960  1.00  0.79           H  
ATOM    123  HB2 LEU A  10       0.775  -3.520  -2.335  1.00  0.98           H  
ATOM    124  HB3 LEU A  10       0.206  -3.848  -3.944  1.00  0.98           H  
ATOM    125  HG  LEU A  10      -1.008  -1.413  -2.626  1.00  1.34           H  
ATOM    126 HD11 LEU A  10       1.316  -1.177  -1.937  1.00  1.47           H  
ATOM    127 HD12 LEU A  10       1.831  -1.185  -3.644  1.00  1.47           H  
ATOM    128 HD13 LEU A  10       0.774   0.130  -2.992  1.00  1.47           H  
ATOM    129 HD21 LEU A  10      -1.823  -1.974  -4.764  1.00  1.66           H  
ATOM    130 HD22 LEU A  10      -1.113  -0.345  -4.704  1.00  1.66           H  
ATOM    131 HD23 LEU A  10      -0.194  -1.703  -5.482  1.00  1.66           H  
HETATM  132  N   NH2 A  11      -0.484  -6.321  -1.638  1.00  1.62           N  
HETATM  133  HN1 NH2 A  11      -0.498  -7.339  -1.768  1.00  2.00           H  
HETATM  134  HN2 NH2 A  11       0.050  -5.799  -0.934  1.00  2.47           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       3.949  -5.573   2.037  1.00  1.90           C  
HETATM    2  O   ACE A   1       4.459  -5.295   3.127  1.00  2.83           O  
HETATM    3  CH3 ACE A   1       3.455  -6.985   1.764  1.00  2.36           C  
HETATM    4  H1  ACE A   1       3.988  -7.430   0.904  1.00  2.69           H  
HETATM    5  H2  ACE A   1       2.374  -6.988   1.534  1.00  2.60           H  
HETATM    6  H3  ACE A   1       3.619  -7.637   2.641  1.00  3.39           H  
ATOM      7  N   THR A   2       3.775  -4.720   1.014  1.00  1.24           N  
ATOM      8  CA  THR A   2       4.181  -3.282   1.049  1.00  0.91           C  
ATOM      9  C   THR A   2       2.986  -2.440   0.473  1.00  0.81           C  
ATOM     10  O   THR A   2       2.143  -2.913  -0.300  1.00  1.46           O  
ATOM     11  CB  THR A   2       5.536  -3.079   0.271  1.00  1.13           C  
ATOM     12  OG1 THR A   2       6.440  -4.158   0.490  1.00  2.25           O  
ATOM     13  CG2 THR A   2       6.311  -1.800   0.640  1.00  2.91           C  
ATOM     14  H   THR A   2       3.332  -5.132   0.185  1.00  1.56           H  
ATOM     15  HA  THR A   2       4.317  -2.974   2.112  1.00  1.36           H  
ATOM     16  HB  THR A   2       5.286  -3.009  -0.797  1.00  1.44           H  
ATOM     17  HG1 THR A   2       7.213  -3.969  -0.046  1.00  2.57           H  
ATOM     18 HG21 THR A   2       5.699  -0.897   0.464  1.00  3.44           H  
ATOM     19 HG22 THR A   2       6.605  -1.804   1.705  1.00  3.44           H  
ATOM     20 HG23 THR A   2       7.233  -1.704   0.038  1.00  3.44           H  
ATOM     21  N   LYS A   3       2.978  -1.171   0.900  1.00  0.64           N  
ATOM     22  CA  LYS A   3       1.914  -0.190   0.711  1.00  0.66           C  
ATOM     23  C   LYS A   3       2.315   0.847  -0.395  1.00  0.55           C  
ATOM     24  O   LYS A   3       3.486   0.950  -0.789  1.00  0.63           O  
ATOM     25  CB  LYS A   3       1.813   0.357   2.171  1.00  0.98           C  
ATOM     26  CG  LYS A   3       0.552   0.067   3.014  1.00  1.25           C  
ATOM     27  CD  LYS A   3       0.323  -1.320   3.648  1.00  2.64           C  
ATOM     28  CE  LYS A   3       1.216  -1.762   4.829  1.00  3.81           C  
ATOM     29  NZ  LYS A   3       0.789  -3.076   5.334  1.00  5.23           N  
ATOM     30  H   LYS A   3       3.696  -0.913   1.580  1.00  1.17           H  
ATOM     31  HA  LYS A   3       0.958  -0.657   0.417  1.00  0.91           H  
ATOM     32  HB2 LYS A   3       2.647   0.144   2.868  1.00  1.57           H  
ATOM     33  HB3 LYS A   3       1.950   1.415   2.046  1.00  1.84           H  
ATOM     34  HG2 LYS A   3       0.539   0.780   3.846  1.00  2.33           H  
ATOM     35  HG3 LYS A   3      -0.331   0.317   2.398  1.00  1.80           H  
ATOM     36  HD2 LYS A   3      -0.705  -1.249   4.032  1.00  2.73           H  
ATOM     37  HD3 LYS A   3       0.314  -2.096   2.860  1.00  3.84           H  
ATOM     38  HE2 LYS A   3       2.272  -1.814   4.509  1.00  3.91           H  
ATOM     39  HE3 LYS A   3       1.167  -1.017   5.643  1.00  3.91           H  
ATOM     40  HZ1 LYS A   3      -0.182  -3.057   5.664  1.00  5.42           H  
ATOM     41  HZ2 LYS A   3       0.849  -3.798   4.607  1.00  6.15           H  
ATOM     42  HZ3 LYS A   3       1.372  -3.387   6.119  1.00  5.71           H  
ATOM     43  N   SER A   4       1.313   1.631  -0.848  1.00  0.68           N  
ATOM     44  CA  SER A   4       1.528   2.813  -1.732  1.00  0.72           C  
ATOM     45  C   SER A   4       1.848   4.096  -0.895  1.00  0.41           C  
ATOM     46  O   SER A   4       1.676   4.100   0.331  1.00  0.73           O  
ATOM     47  CB  SER A   4       0.262   2.926  -2.606  1.00  1.18           C  
ATOM     48  OG  SER A   4       0.405   4.021  -3.497  1.00  2.07           O  
ATOM     49  H   SER A   4       0.431   1.512  -0.326  1.00  0.85           H  
ATOM     50  HA  SER A   4       2.376   2.633  -2.415  1.00  0.98           H  
ATOM     51  HB2 SER A   4       0.099   2.002  -3.191  1.00  1.56           H  
ATOM     52  HB3 SER A   4      -0.629   3.085  -1.976  1.00  1.56           H  
ATOM     53  HG  SER A   4      -0.405   4.051  -4.012  1.00  2.75           H  
ATOM     54  N   ALA A   5       2.297   5.200  -1.559  1.00  0.67           N  
ATOM     55  CA  ALA A   5       2.484   6.533  -0.924  1.00  0.81           C  
ATOM     56  C   ALA A   5       1.099   7.145  -0.532  1.00  0.56           C  
ATOM     57  O   ALA A   5       0.372   7.710  -1.360  1.00  0.79           O  
ATOM     58  CB  ALA A   5       3.265   7.399  -1.920  1.00  1.17           C  
ATOM     59  H   ALA A   5       2.435   5.076  -2.567  1.00  1.04           H  
ATOM     60  HA  ALA A   5       3.130   6.406  -0.031  1.00  1.00           H  
ATOM     61  HB1 ALA A   5       4.245   6.950  -2.167  1.00  1.28           H  
ATOM     62  HB2 ALA A   5       2.706   7.524  -2.866  1.00  1.28           H  
ATOM     63  HB3 ALA A   5       3.453   8.406  -1.507  1.00  1.28           H  
ATOM     64  N   GLY A   6       0.718   6.855   0.727  1.00  0.55           N  
ATOM     65  CA  GLY A   6      -0.687   6.772   1.168  1.00  0.51           C  
ATOM     66  C   GLY A   6      -0.937   5.440   1.897  1.00  0.88           C  
ATOM     67  O   GLY A   6      -0.943   5.431   3.132  1.00  1.72           O  
ATOM     68  H   GLY A   6       1.429   6.412   1.306  1.00  0.83           H  
ATOM     69  HA2 GLY A   6      -0.863   7.601   1.874  1.00  0.57           H  
ATOM     70  HA3 GLY A   6      -1.394   6.893   0.328  1.00  0.57           H  
ATOM     71  N   GLY A   7      -1.118   4.345   1.124  1.00  0.75           N  
ATOM     72  CA  GLY A   7      -0.988   2.965   1.611  1.00  1.03           C  
ATOM     73  C   GLY A   7      -2.078   2.011   1.108  1.00  0.69           C  
ATOM     74  O   GLY A   7      -2.955   1.655   1.903  1.00  0.99           O  
ATOM     75  H   GLY A   7      -0.823   4.464   0.162  1.00  1.09           H  
ATOM     76  HA2 GLY A   7      -0.004   2.617   1.259  1.00  1.36           H  
ATOM     77  HA3 GLY A   7      -0.968   2.946   2.710  1.00  1.36           H  
ATOM     78  N   ILE A   8      -2.025   1.619  -0.187  1.00  0.66           N  
ATOM     79  CA  ILE A   8      -3.240   1.135  -0.927  1.00  0.79           C  
ATOM     80  C   ILE A   8      -3.190  -0.423  -0.997  1.00  0.92           C  
ATOM     81  O   ILE A   8      -3.066  -1.031  -2.058  1.00  1.66           O  
ATOM     82  CB  ILE A   8      -3.338   1.981  -2.277  1.00  1.30           C  
ATOM     83  CG1 ILE A   8      -3.442   3.539  -2.049  1.00  1.45           C  
ATOM     84  CG2 ILE A   8      -4.386   1.483  -3.331  1.00  1.94           C  
ATOM     85  CD1 ILE A   8      -4.666   4.210  -1.416  1.00  1.53           C  
ATOM     86  H   ILE A   8      -1.498   2.269  -0.778  1.00  1.04           H  
ATOM     87  HA  ILE A   8      -4.126   1.433  -0.343  1.00  0.95           H  
ATOM     88  HB  ILE A   8      -2.373   1.898  -2.777  1.00  1.39           H  
ATOM     89 HG12 ILE A   8      -2.665   3.797  -1.319  1.00  1.95           H  
ATOM     90 HG13 ILE A   8      -3.071   4.040  -2.944  1.00  1.73           H  
ATOM     91 HG21 ILE A   8      -4.239   0.419  -3.585  1.00  2.12           H  
ATOM     92 HG22 ILE A   8      -5.417   1.592  -2.948  1.00  2.12           H  
ATOM     93 HG23 ILE A   8      -4.321   2.050  -4.279  1.00  2.12           H  
ATOM     94 HD11 ILE A   8      -4.844   3.707  -0.447  1.00  1.68           H  
ATOM     95 HD12 ILE A   8      -4.460   5.275  -1.248  1.00  1.68           H  
ATOM     96 HD13 ILE A   8      -5.540   4.054  -2.067  1.00  1.68           H  
ATOM     97  N   VAL A   9      -3.345  -0.998   0.198  1.00  0.64           N  
ATOM     98  CA  VAL A   9      -2.867  -2.344   0.644  1.00  0.62           C  
ATOM     99  C   VAL A   9      -2.784  -3.461  -0.447  1.00  0.50           C  
ATOM    100  O   VAL A   9      -3.670  -4.296  -0.647  1.00  0.87           O  
ATOM    101  CB  VAL A   9      -3.571  -2.682   2.011  1.00  1.14           C  
ATOM    102  CG1 VAL A   9      -5.040  -3.163   1.937  1.00  2.68           C  
ATOM    103  CG2 VAL A   9      -2.718  -3.622   2.909  1.00  1.93           C  
ATOM    104  H   VAL A   9      -3.062  -0.228   0.794  1.00  0.71           H  
ATOM    105  HA  VAL A   9      -1.826  -2.150   0.932  1.00  0.64           H  
ATOM    106  HB  VAL A   9      -3.596  -1.723   2.571  1.00  1.24           H  
ATOM    107 HG11 VAL A   9      -5.626  -2.446   1.331  1.00  1.58           H  
ATOM    108 HG12 VAL A   9      -5.096  -4.143   1.431  1.00  1.58           H  
ATOM    109 HG13 VAL A   9      -5.508  -3.231   2.933  1.00  1.58           H  
ATOM    110 HG21 VAL A   9      -1.695  -3.215   3.037  1.00  1.58           H  
ATOM    111 HG22 VAL A   9      -3.133  -3.750   3.922  1.00  1.58           H  
ATOM    112 HG23 VAL A   9      -2.595  -4.613   2.436  1.00  1.58           H  
ATOM    113  N   LEU A  10      -1.637  -3.323  -1.105  1.00  0.45           N  
ATOM    114  CA  LEU A  10      -1.357  -3.838  -2.445  1.00  0.76           C  
ATOM    115  C   LEU A  10      -1.319  -5.370  -2.608  1.00  1.10           C  
ATOM    116  O   LEU A  10      -0.511  -6.062  -1.992  1.00  1.92           O  
ATOM    117  CB  LEU A  10      -0.071  -3.162  -2.917  1.00  0.89           C  
ATOM    118  CG  LEU A  10      -0.113  -1.590  -3.104  1.00  1.11           C  
ATOM    119  CD1 LEU A  10       1.283  -1.050  -3.092  1.00  3.16           C  
ATOM    120  CD2 LEU A  10      -0.954  -1.026  -4.259  1.00  2.32           C  
ATOM    121  H   LEU A  10      -1.379  -2.308  -1.081  1.00  0.37           H  
ATOM    122  HA  LEU A  10      -1.928  -3.268  -3.159  1.00  1.16           H  
ATOM    123  HB2 LEU A  10       0.707  -3.470  -2.191  1.00  1.00           H  
ATOM    124  HB3 LEU A  10       0.211  -3.571  -3.895  1.00  1.00           H  
ATOM    125  HG  LEU A  10      -0.635  -1.197  -2.226  1.00  1.77           H  
ATOM    126 HD11 LEU A  10       1.758  -1.400  -2.159  1.00  3.74           H  
ATOM    127 HD12 LEU A  10       1.798  -1.450  -3.984  1.00  3.74           H  
ATOM    128 HD13 LEU A  10       1.221   0.044  -3.078  1.00  3.74           H  
ATOM    129 HD21 LEU A  10      -1.978  -1.424  -4.149  1.00  2.90           H  
ATOM    130 HD22 LEU A  10      -1.027   0.068  -4.166  1.00  2.90           H  
ATOM    131 HD23 LEU A  10      -0.546  -1.368  -5.217  1.00  2.90           H  
HETATM  132  N   NH2 A  11      -2.198  -5.911  -3.434  1.00  2.26           N  
HETATM  133  HN1 NH2 A  11      -2.166  -6.931  -3.534  1.00  2.40           H  
HETATM  134  HN2 NH2 A  11      -2.840  -5.266  -3.909  1.00  3.43           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       2.994  -5.742   0.374  1.00  1.47           C  
HETATM    2  O   ACE A   1       2.190  -5.510   1.282  1.00  2.20           O  
HETATM    3  CH3 ACE A   1       2.807  -6.959  -0.517  1.00  2.33           C  
HETATM    4  H1  ACE A   1       1.903  -7.525  -0.228  1.00  2.91           H  
HETATM    5  H2  ACE A   1       2.699  -6.661  -1.576  1.00  3.18           H  
HETATM    6  H3  ACE A   1       3.674  -7.640  -0.442  1.00  3.12           H  
ATOM      7  N   THR A   2       4.071  -4.998   0.071  1.00  0.89           N  
ATOM      8  CA  THR A   2       4.455  -3.755   0.811  1.00  0.72           C  
ATOM      9  C   THR A   2       3.870  -2.552   0.028  1.00  0.60           C  
ATOM     10  O   THR A   2       4.061  -2.437  -1.189  1.00  1.19           O  
ATOM     11  CB  THR A   2       5.996  -3.556   0.953  1.00  1.36           C  
ATOM     12  OG1 THR A   2       6.602  -3.667  -0.329  1.00  1.76           O  
ATOM     13  CG2 THR A   2       6.722  -4.520   1.912  1.00  1.95           C  
ATOM     14  H   THR A   2       4.625  -5.347  -0.718  1.00  1.31           H  
ATOM     15  HA  THR A   2       4.020  -3.783   1.837  1.00  1.51           H  
ATOM     16  HB  THR A   2       6.180  -2.537   1.346  1.00  1.80           H  
ATOM     17  HG1 THR A   2       7.536  -3.489  -0.197  1.00  2.65           H  
ATOM     18 HG21 THR A   2       6.317  -4.445   2.937  1.00  2.14           H  
ATOM     19 HG22 THR A   2       6.613  -5.569   1.583  1.00  2.14           H  
ATOM     20 HG23 THR A   2       7.803  -4.295   1.962  1.00  2.14           H  
ATOM     21  N   LYS A   3       3.194  -1.654   0.771  1.00  0.44           N  
ATOM     22  CA  LYS A   3       2.296  -0.620   0.250  1.00  0.50           C  
ATOM     23  C   LYS A   3       2.997   0.541  -0.544  1.00  0.49           C  
ATOM     24  O   LYS A   3       4.218   0.720  -0.447  1.00  0.52           O  
ATOM     25  CB  LYS A   3       1.463  -0.295   1.549  1.00  0.82           C  
ATOM     26  CG  LYS A   3       1.814   0.926   2.427  1.00  1.48           C  
ATOM     27  CD  LYS A   3       0.829   1.282   3.549  1.00  1.49           C  
ATOM     28  CE  LYS A   3       1.139   2.558   4.360  1.00  2.34           C  
ATOM     29  NZ  LYS A   3       2.202   2.390   5.375  1.00  3.22           N  
ATOM     30  H   LYS A   3       2.825  -1.983   1.668  1.00  1.05           H  
ATOM     31  HA  LYS A   3       1.622  -1.127  -0.462  1.00  0.72           H  
ATOM     32  HB2 LYS A   3       0.448  -0.242   1.198  1.00  1.72           H  
ATOM     33  HB3 LYS A   3       1.368  -1.147   2.254  1.00  1.27           H  
ATOM     34  HG2 LYS A   3       2.744   0.650   2.930  1.00  2.68           H  
ATOM     35  HG3 LYS A   3       2.002   1.795   1.768  1.00  2.02           H  
ATOM     36  HD2 LYS A   3      -0.182   1.385   3.117  1.00  2.28           H  
ATOM     37  HD3 LYS A   3       0.793   0.412   4.223  1.00  1.85           H  
ATOM     38  HE2 LYS A   3       1.391   3.404   3.693  1.00  2.85           H  
ATOM     39  HE3 LYS A   3       0.217   2.868   4.884  1.00  2.85           H  
ATOM     40  HZ1 LYS A   3       1.967   1.654   6.050  1.00  3.29           H  
ATOM     41  HZ2 LYS A   3       3.098   2.135   4.946  1.00  4.17           H  
ATOM     42  HZ3 LYS A   3       2.355   3.253   5.909  1.00  4.17           H  
ATOM     43  N   SER A   4       2.170   1.319  -1.272  1.00  0.71           N  
ATOM     44  CA  SER A   4       2.572   2.633  -1.850  1.00  0.72           C  
ATOM     45  C   SER A   4       1.989   3.788  -0.979  1.00  0.47           C  
ATOM     46  O   SER A   4       0.988   3.598  -0.274  1.00  0.91           O  
ATOM     47  CB  SER A   4       2.100   2.687  -3.312  1.00  1.37           C  
ATOM     48  OG  SER A   4       2.593   3.872  -3.919  1.00  2.32           O  
ATOM     49  H   SER A   4       1.180   1.062  -1.143  1.00  0.91           H  
ATOM     50  HA  SER A   4       3.675   2.721  -1.881  1.00  0.91           H  
ATOM     51  HB2 SER A   4       2.459   1.810  -3.880  1.00  1.60           H  
ATOM     52  HB3 SER A   4       1.003   2.687  -3.363  1.00  1.60           H  
ATOM     53  HG  SER A   4       2.235   4.600  -3.406  1.00  2.60           H  
ATOM     54  N   ALA A   5       2.612   4.997  -1.027  1.00  0.41           N  
ATOM     55  CA  ALA A   5       2.311   6.142  -0.122  1.00  0.54           C  
ATOM     56  C   ALA A   5       0.820   6.586  -0.116  1.00  0.52           C  
ATOM     57  O   ALA A   5       0.219   6.702  -1.189  1.00  0.73           O  
ATOM     58  CB  ALA A   5       3.171   7.318  -0.590  1.00  0.71           C  
ATOM     59  H   ALA A   5       3.415   5.036  -1.664  1.00  0.71           H  
ATOM     60  HA  ALA A   5       2.651   5.854   0.893  1.00  0.66           H  
ATOM     61  HB1 ALA A   5       4.249   7.069  -0.573  1.00  0.77           H  
ATOM     62  HB2 ALA A   5       2.912   7.617  -1.622  1.00  0.77           H  
ATOM     63  HB3 ALA A   5       3.030   8.200   0.060  1.00  0.77           H  
ATOM     64  N   GLY A   6       0.272   6.772   1.098  1.00  0.47           N  
ATOM     65  CA  GLY A   6      -1.180   6.985   1.327  1.00  0.42           C  
ATOM     66  C   GLY A   6      -2.100   5.740   1.405  1.00  0.73           C  
ATOM     67  O   GLY A   6      -3.225   5.827   0.903  1.00  2.02           O  
ATOM     68  H   GLY A   6       0.916   6.651   1.885  1.00  0.62           H  
ATOM     69  HA2 GLY A   6      -1.288   7.540   2.276  1.00  0.56           H  
ATOM     70  HA3 GLY A   6      -1.578   7.667   0.553  1.00  0.56           H  
ATOM     71  N   GLY A   7      -1.658   4.646   2.066  1.00  1.05           N  
ATOM     72  CA  GLY A   7      -2.469   3.460   2.380  1.00  1.38           C  
ATOM     73  C   GLY A   7      -2.909   2.541   1.231  1.00  0.79           C  
ATOM     74  O   GLY A   7      -4.103   2.238   1.136  1.00  1.09           O  
ATOM     75  H   GLY A   7      -0.663   4.575   2.255  1.00  1.87           H  
ATOM     76  HA2 GLY A   7      -1.855   2.862   3.074  1.00  1.90           H  
ATOM     77  HA3 GLY A   7      -3.347   3.804   2.940  1.00  1.90           H  
ATOM     78  N   ILE A   8      -1.938   2.098   0.410  1.00  0.94           N  
ATOM     79  CA  ILE A   8      -2.207   1.428  -0.894  1.00  1.10           C  
ATOM     80  C   ILE A   8      -1.687  -0.020  -0.660  1.00  1.31           C  
ATOM     81  O   ILE A   8      -0.562  -0.377  -1.013  1.00  2.11           O  
ATOM     82  CB  ILE A   8      -1.556   2.285  -2.056  1.00  1.69           C  
ATOM     83  CG1 ILE A   8      -2.057   3.777  -2.118  1.00  1.78           C  
ATOM     84  CG2 ILE A   8      -1.584   1.586  -3.458  1.00  2.33           C  
ATOM     85  CD1 ILE A   8      -3.457   4.147  -2.617  1.00  1.41           C  
ATOM     86  H   ILE A   8      -1.209   2.796   0.292  1.00  1.44           H  
ATOM     87  HA  ILE A   8      -3.289   1.478  -1.109  1.00  1.09           H  
ATOM     88  HB  ILE A   8      -0.508   2.409  -1.783  1.00  1.88           H  
ATOM     89 HG12 ILE A   8      -2.091   4.151  -1.085  1.00  2.25           H  
ATOM     90 HG13 ILE A   8      -1.251   4.386  -2.528  1.00  2.28           H  
ATOM     91 HG21 ILE A   8      -1.165   0.570  -3.399  1.00  2.52           H  
ATOM     92 HG22 ILE A   8      -2.619   1.493  -3.833  1.00  2.52           H  
ATOM     93 HG23 ILE A   8      -1.007   2.152  -4.211  1.00  2.52           H  
ATOM     94 HD11 ILE A   8      -4.176   3.554  -2.021  1.00  1.60           H  
ATOM     95 HD12 ILE A   8      -3.636   5.220  -2.477  1.00  1.60           H  
ATOM     96 HD13 ILE A   8      -3.541   3.844  -3.673  1.00  1.60           H  
ATOM     97  N   VAL A   9      -2.560  -0.769   0.007  1.00  0.77           N  
ATOM     98  CA  VAL A   9      -2.204  -1.950   0.837  1.00  0.63           C  
ATOM     99  C   VAL A   9      -2.700  -3.133  -0.041  1.00  0.37           C  
ATOM    100  O   VAL A   9      -3.781  -3.706   0.130  1.00  0.64           O  
ATOM    101  CB  VAL A   9      -2.794  -1.806   2.299  1.00  0.89           C  
ATOM    102  CG1 VAL A   9      -2.766  -3.112   3.151  1.00  1.76           C  
ATOM    103  CG2 VAL A   9      -2.125  -0.681   3.150  1.00  2.86           C  
ATOM    104  H   VAL A   9      -3.184  -0.092   0.384  1.00  0.68           H  
ATOM    105  HA  VAL A   9      -1.101  -2.000   0.915  1.00  0.67           H  
ATOM    106  HB  VAL A   9      -3.849  -1.502   2.162  1.00  1.27           H  
ATOM    107 HG11 VAL A   9      -3.260  -3.930   2.595  1.00  1.62           H  
ATOM    108 HG12 VAL A   9      -1.733  -3.455   3.351  1.00  1.62           H  
ATOM    109 HG13 VAL A   9      -3.296  -3.018   4.118  1.00  1.62           H  
ATOM    110 HG21 VAL A   9      -2.153   0.277   2.600  1.00  1.62           H  
ATOM    111 HG22 VAL A   9      -2.629  -0.503   4.118  1.00  1.62           H  
ATOM    112 HG23 VAL A   9      -1.056  -0.891   3.347  1.00  1.62           H  
ATOM    113  N   LEU A  10      -1.805  -3.394  -0.981  1.00  0.41           N  
ATOM    114  CA  LEU A  10      -2.068  -4.143  -2.224  1.00  0.67           C  
ATOM    115  C   LEU A  10      -2.311  -5.678  -2.092  1.00  1.05           C  
ATOM    116  O   LEU A  10      -3.251  -6.184  -2.703  1.00  2.22           O  
ATOM    117  CB  LEU A  10      -0.856  -3.748  -3.126  1.00  0.93           C  
ATOM    118  CG  LEU A  10      -0.796  -2.238  -3.604  1.00  0.92           C  
ATOM    119  CD1 LEU A  10       0.622  -1.658  -3.528  1.00  1.16           C  
ATOM    120  CD2 LEU A  10      -1.528  -1.944  -4.907  1.00  1.45           C  
ATOM    121  H   LEU A  10      -1.349  -2.467  -1.166  1.00  0.39           H  
ATOM    122  HA  LEU A  10      -2.955  -3.681  -2.697  1.00  0.95           H  
ATOM    123  HB2 LEU A  10       0.058  -4.039  -2.558  1.00  1.17           H  
ATOM    124  HB3 LEU A  10      -0.832  -4.419  -3.994  1.00  1.17           H  
ATOM    125  HG  LEU A  10      -1.406  -1.656  -2.890  1.00  1.21           H  
ATOM    126 HD11 LEU A  10       0.994  -1.742  -2.489  1.00  1.25           H  
ATOM    127 HD12 LEU A  10       1.310  -2.224  -4.174  1.00  1.25           H  
ATOM    128 HD13 LEU A  10       0.663  -0.588  -3.788  1.00  1.25           H  
ATOM    129 HD21 LEU A  10      -2.574  -2.290  -4.805  1.00  1.64           H  
ATOM    130 HD22 LEU A  10      -1.557  -0.858  -5.097  1.00  1.64           H  
ATOM    131 HD23 LEU A  10      -1.043  -2.478  -5.735  1.00  1.64           H  
HETATM  132  N   NH2 A  11      -1.536  -6.462  -1.339  1.00  1.30           N  
HETATM  133  HN1 NH2 A  11      -1.775  -7.459  -1.316  1.00  1.77           H  
HETATM  134  HN2 NH2 A  11      -0.762  -6.004  -0.845  1.00  2.15           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       3.769  -5.584   1.203  1.00  1.53           C  
HETATM    2  O   ACE A   1       3.889  -5.091   2.329  1.00  2.29           O  
HETATM    3  CH3 ACE A   1       3.188  -6.979   1.039  1.00  2.14           C  
HETATM    4  H1  ACE A   1       2.934  -7.419   2.020  1.00  2.75           H  
HETATM    5  H2  ACE A   1       3.909  -7.651   0.540  1.00  2.89           H  
HETATM    6  H3  ACE A   1       2.267  -6.954   0.429  1.00  2.73           H  
ATOM      7  N   THR A   2       4.113  -4.991   0.048  1.00  0.94           N  
ATOM      8  CA  THR A   2       4.704  -3.620  -0.037  1.00  0.82           C  
ATOM      9  C   THR A   2       3.531  -2.654  -0.355  1.00  0.51           C  
ATOM     10  O   THR A   2       2.828  -2.837  -1.358  1.00  1.01           O  
ATOM     11  CB  THR A   2       5.800  -3.472  -1.139  1.00  1.31           C  
ATOM     12  OG1 THR A   2       5.287  -3.958  -2.374  1.00  1.72           O  
ATOM     13  CG2 THR A   2       7.142  -4.182  -0.867  1.00  1.84           C  
ATOM     14  H   THR A   2       3.939  -5.556  -0.792  1.00  1.20           H  
ATOM     15  HA  THR A   2       5.173  -3.353   0.937  1.00  1.27           H  
ATOM     16  HB  THR A   2       6.040  -2.398  -1.258  1.00  1.47           H  
ATOM     17  HG1 THR A   2       5.975  -3.802  -3.025  1.00  2.44           H  
ATOM     18 HG21 THR A   2       7.608  -3.812   0.065  1.00  2.00           H  
ATOM     19 HG22 THR A   2       7.003  -5.273  -0.761  1.00  2.00           H  
ATOM     20 HG23 THR A   2       7.858  -4.013  -1.690  1.00  2.00           H  
ATOM     21  N   LYS A   3       3.357  -1.638   0.513  1.00  0.50           N  
ATOM     22  CA  LYS A   3       2.279  -0.623   0.408  1.00  0.48           C  
ATOM     23  C   LYS A   3       2.747   0.568  -0.510  1.00  0.40           C  
ATOM     24  O   LYS A   3       3.931   0.719  -0.843  1.00  0.50           O  
ATOM     25  CB  LYS A   3       1.922  -0.238   1.869  1.00  0.78           C  
ATOM     26  CG  LYS A   3       0.544   0.401   2.143  1.00  1.08           C  
ATOM     27  CD  LYS A   3       0.265   0.913   3.577  1.00  1.39           C  
ATOM     28  CE  LYS A   3       0.783   2.322   3.931  1.00  2.27           C  
ATOM     29  NZ  LYS A   3       0.407   2.683   5.307  1.00  2.87           N  
ATOM     30  H   LYS A   3       3.984  -1.626   1.324  1.00  1.06           H  
ATOM     31  HA  LYS A   3       1.378  -1.074  -0.017  1.00  0.61           H  
ATOM     32  HB2 LYS A   3       2.022  -1.071   2.590  1.00  1.12           H  
ATOM     33  HB3 LYS A   3       2.660   0.516   2.086  1.00  1.83           H  
ATOM     34  HG2 LYS A   3       0.313   1.181   1.397  1.00  1.33           H  
ATOM     35  HG3 LYS A   3      -0.177  -0.406   1.963  1.00  1.98           H  
ATOM     36  HD2 LYS A   3      -0.833   0.913   3.696  1.00  2.23           H  
ATOM     37  HD3 LYS A   3       0.626   0.181   4.324  1.00  2.18           H  
ATOM     38  HE2 LYS A   3       1.883   2.359   3.827  1.00  2.72           H  
ATOM     39  HE3 LYS A   3       0.376   3.071   3.229  1.00  2.72           H  
ATOM     40  HZ1 LYS A   3       0.796   2.023   5.990  1.00  3.07           H  
ATOM     41  HZ2 LYS A   3       0.748   3.617   5.560  1.00  3.66           H  
ATOM     42  HZ3 LYS A   3      -0.611   2.686   5.433  1.00  3.63           H  
ATOM     43  N   SER A   4       1.761   1.402  -0.867  1.00  0.53           N  
ATOM     44  CA  SER A   4       1.965   2.722  -1.512  1.00  0.51           C  
ATOM     45  C   SER A   4       1.961   3.861  -0.448  1.00  0.43           C  
ATOM     46  O   SER A   4       1.365   3.703   0.627  1.00  0.82           O  
ATOM     47  CB  SER A   4       0.814   2.893  -2.516  1.00  0.96           C  
ATOM     48  OG  SER A   4       0.849   1.897  -3.533  1.00  2.28           O  
ATOM     49  H   SER A   4       0.944   1.205  -0.278  1.00  0.73           H  
ATOM     50  HA  SER A   4       2.913   2.742  -2.081  1.00  0.70           H  
ATOM     51  HB2 SER A   4      -0.150   2.869  -1.980  1.00  1.36           H  
ATOM     52  HB3 SER A   4       0.896   3.888  -2.982  1.00  1.36           H  
ATOM     53  HG  SER A   4       0.109   2.087  -4.115  1.00  2.81           H  
ATOM     54  N   ALA A   5       2.570   5.035  -0.775  1.00  0.39           N  
ATOM     55  CA  ALA A   5       2.473   6.272   0.041  1.00  0.50           C  
ATOM     56  C   ALA A   5       1.056   6.900  -0.074  1.00  0.44           C  
ATOM     57  O   ALA A   5       0.571   7.111  -1.193  1.00  0.63           O  
ATOM     58  CB  ALA A   5       3.527   7.250  -0.478  1.00  0.72           C  
ATOM     59  H   ALA A   5       3.046   5.048  -1.683  1.00  0.59           H  
ATOM     60  HA  ALA A   5       2.728   6.014   1.088  1.00  0.61           H  
ATOM     61  HB1 ALA A   5       4.545   6.824  -0.401  1.00  0.79           H  
ATOM     62  HB2 ALA A   5       3.349   7.502  -1.540  1.00  0.79           H  
ATOM     63  HB3 ALA A   5       3.512   8.191   0.099  1.00  0.79           H  
ATOM     64  N   GLY A   6       0.393   7.089   1.083  1.00  0.45           N  
ATOM     65  CA  GLY A   6      -1.078   7.186   1.171  1.00  0.46           C  
ATOM     66  C   GLY A   6      -1.651   5.901   1.788  1.00  0.66           C  
ATOM     67  O   GLY A   6      -1.898   5.885   2.998  1.00  1.46           O  
ATOM     68  H   GLY A   6       0.933   6.918   1.932  1.00  0.62           H  
ATOM     69  HA2 GLY A   6      -1.318   8.034   1.835  1.00  0.56           H  
ATOM     70  HA3 GLY A   6      -1.542   7.404   0.192  1.00  0.56           H  
ATOM     71  N   GLY A   7      -1.823   4.849   0.958  1.00  0.82           N  
ATOM     72  CA  GLY A   7      -1.909   3.461   1.425  1.00  0.96           C  
ATOM     73  C   GLY A   7      -2.835   2.549   0.606  1.00  0.68           C  
ATOM     74  O   GLY A   7      -3.898   2.169   1.106  1.00  0.98           O  
ATOM     75  H   GLY A   7      -1.348   4.941   0.068  1.00  1.21           H  
ATOM     76  HA2 GLY A   7      -0.874   3.083   1.363  1.00  1.27           H  
ATOM     77  HA3 GLY A   7      -2.211   3.428   2.481  1.00  1.27           H  
ATOM     78  N   ILE A   8      -2.377   2.157  -0.611  1.00  0.79           N  
ATOM     79  CA  ILE A   8      -3.067   1.212  -1.518  1.00  0.90           C  
ATOM     80  C   ILE A   8      -2.443  -0.154  -1.107  1.00  0.97           C  
ATOM     81  O   ILE A   8      -1.288  -0.450  -1.410  1.00  1.75           O  
ATOM     82  CB  ILE A   8      -2.869   1.781  -2.995  1.00  1.45           C  
ATOM     83  CG1 ILE A   8      -3.663   3.117  -3.351  1.00  1.80           C  
ATOM     84  CG2 ILE A   8      -3.227   0.740  -4.107  1.00  2.10           C  
ATOM     85  CD1 ILE A   8      -3.723   4.336  -2.423  1.00  1.28           C  
ATOM     86  H   ILE A   8      -2.381   2.953  -1.256  1.00  1.27           H  
ATOM     87  HA  ILE A   8      -4.158   1.323  -1.335  1.00  1.08           H  
ATOM     88  HB  ILE A   8      -1.801   2.005  -3.152  1.00  1.50           H  
ATOM     89 HG12 ILE A   8      -3.242   3.509  -4.278  1.00  2.15           H  
ATOM     90 HG13 ILE A   8      -4.725   2.888  -3.484  1.00  2.96           H  
ATOM     91 HG21 ILE A   8      -2.658  -0.193  -3.960  1.00  2.29           H  
ATOM     92 HG22 ILE A   8      -4.299   0.468  -4.092  1.00  2.29           H  
ATOM     93 HG23 ILE A   8      -2.979   1.091  -5.128  1.00  2.29           H  
ATOM     94 HD11 ILE A   8      -2.703   4.675  -2.180  1.00  1.35           H  
ATOM     95 HD12 ILE A   8      -4.343   5.139  -2.837  1.00  1.35           H  
ATOM     96 HD13 ILE A   8      -4.178   3.989  -1.471  1.00  1.35           H  
ATOM     97  N   VAL A   9      -3.212  -0.813  -0.246  1.00  0.67           N  
ATOM     98  CA  VAL A   9      -2.710  -1.841   0.715  1.00  0.48           C  
ATOM     99  C   VAL A   9      -2.769  -3.244   0.055  1.00  0.37           C  
ATOM    100  O   VAL A   9      -3.612  -4.100   0.339  1.00  0.57           O  
ATOM    101  CB  VAL A   9      -3.344  -1.626   2.141  1.00  0.87           C  
ATOM    102  CG1 VAL A   9      -4.822  -2.048   2.317  1.00  2.22           C  
ATOM    103  CG2 VAL A   9      -2.452  -2.217   3.267  1.00  1.63           C  
ATOM    104  H   VAL A   9      -3.704  -0.018   0.112  1.00  0.93           H  
ATOM    105  HA  VAL A   9      -1.639  -1.654   0.851  1.00  0.52           H  
ATOM    106  HB  VAL A   9      -3.337  -0.533   2.320  1.00  1.18           H  
ATOM    107 HG11 VAL A   9      -5.429  -1.576   1.522  1.00  1.15           H  
ATOM    108 HG12 VAL A   9      -4.924  -3.141   2.202  1.00  1.15           H  
ATOM    109 HG13 VAL A   9      -5.231  -1.737   3.292  1.00  1.15           H  
ATOM    110 HG21 VAL A   9      -1.421  -1.810   3.205  1.00  1.15           H  
ATOM    111 HG22 VAL A   9      -2.815  -1.983   4.282  1.00  1.15           H  
ATOM    112 HG23 VAL A   9      -2.354  -3.312   3.158  1.00  1.15           H  
ATOM    113  N   LEU A  10      -1.779  -3.348  -0.820  1.00  0.43           N  
ATOM    114  CA  LEU A  10      -1.641  -4.407  -1.835  1.00  0.65           C  
ATOM    115  C   LEU A  10      -1.297  -5.841  -1.330  1.00  0.96           C  
ATOM    116  O   LEU A  10      -1.922  -6.797  -1.786  1.00  1.66           O  
ATOM    117  CB  LEU A  10      -0.598  -3.797  -2.830  1.00  0.72           C  
ATOM    118  CG  LEU A  10      -1.089  -2.555  -3.679  1.00  1.08           C  
ATOM    119  CD1 LEU A  10       0.002  -1.499  -3.882  1.00  1.46           C  
ATOM    120  CD2 LEU A  10      -1.861  -2.887  -4.950  1.00  1.91           C  
ATOM    121  H   LEU A  10      -1.608  -2.375  -1.185  1.00  0.41           H  
ATOM    122  HA  LEU A  10      -2.598  -4.441  -2.387  1.00  0.93           H  
ATOM    123  HB2 LEU A  10       0.304  -3.544  -2.221  1.00  0.79           H  
ATOM    124  HB3 LEU A  10      -0.233  -4.585  -3.500  1.00  0.79           H  
ATOM    125  HG  LEU A  10      -1.883  -2.077  -3.082  1.00  1.40           H  
ATOM    126 HD11 LEU A  10       0.446  -1.223  -2.902  1.00  1.61           H  
ATOM    127 HD12 LEU A  10       0.806  -1.886  -4.522  1.00  1.61           H  
ATOM    128 HD13 LEU A  10      -0.422  -0.568  -4.296  1.00  1.61           H  
ATOM    129 HD21 LEU A  10      -2.691  -3.570  -4.684  1.00  2.16           H  
ATOM    130 HD22 LEU A  10      -2.314  -1.974  -5.372  1.00  2.16           H  
ATOM    131 HD23 LEU A  10      -1.196  -3.377  -5.674  1.00  2.16           H  
HETATM  132  N   NH2 A  11      -0.346  -6.069  -0.421  1.00  2.03           N  
HETATM  133  HN1 NH2 A  11      -0.193  -7.047  -0.152  1.00  2.48           H  
HETATM  134  HN2 NH2 A  11       0.154  -5.247  -0.063  1.00  2.92           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       3.698  -5.948   0.767  1.00  1.53           C  
HETATM    2  O   ACE A   1       3.677  -6.224   1.971  1.00  2.30           O  
HETATM    3  CH3 ACE A   1       3.479  -7.039  -0.269  1.00  2.37           C  
HETATM    4  H1  ACE A   1       3.310  -8.016   0.217  1.00  2.75           H  
HETATM    5  H2  ACE A   1       2.599  -6.814  -0.898  1.00  2.77           H  
HETATM    6  H3  ACE A   1       4.357  -7.135  -0.932  1.00  3.47           H  
ATOM      7  N   THR A   2       3.904  -4.727   0.246  1.00  0.94           N  
ATOM      8  CA  THR A   2       4.143  -3.503   1.072  1.00  0.87           C  
ATOM      9  C   THR A   2       3.490  -2.323   0.309  1.00  0.60           C  
ATOM     10  O   THR A   2       3.744  -2.124  -0.885  1.00  1.18           O  
ATOM     11  CB  THR A   2       5.647  -3.167   1.318  1.00  1.68           C  
ATOM     12  OG1 THR A   2       6.332  -3.158   0.072  1.00  2.03           O  
ATOM     13  CG2 THR A   2       6.400  -4.113   2.273  1.00  2.24           C  
ATOM     14  H   THR A   2       3.887  -4.690  -0.779  1.00  1.36           H  
ATOM     15  HA  THR A   2       3.645  -3.625   2.062  1.00  1.40           H  
ATOM     16  HB  THR A   2       5.711  -2.157   1.768  1.00  2.19           H  
ATOM     17  HG1 THR A   2       7.236  -2.902   0.269  1.00  2.87           H  
ATOM     18 HG21 THR A   2       5.929  -4.130   3.273  1.00  2.42           H  
ATOM     19 HG22 THR A   2       6.406  -5.148   1.888  1.00  2.42           H  
ATOM     20 HG23 THR A   2       7.451  -3.797   2.403  1.00  2.42           H  
ATOM     21  N   LYS A   3       2.690  -1.532   1.049  1.00  0.73           N  
ATOM     22  CA  LYS A   3       1.727  -0.567   0.520  1.00  0.64           C  
ATOM     23  C   LYS A   3       2.347   0.705  -0.164  1.00  0.58           C  
ATOM     24  O   LYS A   3       3.556   0.951  -0.079  1.00  0.72           O  
ATOM     25  CB  LYS A   3       0.797  -0.432   1.783  1.00  1.17           C  
ATOM     26  CG  LYS A   3       0.918   0.711   2.816  1.00  1.07           C  
ATOM     27  CD  LYS A   3       2.030   0.548   3.868  1.00  2.05           C  
ATOM     28  CE  LYS A   3       2.211   1.717   4.859  1.00  2.54           C  
ATOM     29  NZ  LYS A   3       1.211   1.754   5.948  1.00  2.78           N  
ATOM     30  H   LYS A   3       2.302  -1.934   1.907  1.00  1.40           H  
ATOM     31  HA  LYS A   3       1.135  -1.085  -0.257  1.00  0.66           H  
ATOM     32  HB2 LYS A   3      -0.183  -0.390   1.348  1.00  2.08           H  
ATOM     33  HB3 LYS A   3       0.645  -1.363   2.369  1.00  1.74           H  
ATOM     34  HG2 LYS A   3       0.988   1.681   2.290  1.00  1.54           H  
ATOM     35  HG3 LYS A   3      -0.019   0.693   3.386  1.00  2.15           H  
ATOM     36  HD2 LYS A   3       1.791  -0.379   4.418  1.00  2.48           H  
ATOM     37  HD3 LYS A   3       2.996   0.372   3.359  1.00  3.15           H  
ATOM     38  HE2 LYS A   3       3.211   1.625   5.322  1.00  3.07           H  
ATOM     39  HE3 LYS A   3       2.225   2.689   4.331  1.00  3.07           H  
ATOM     40  HZ1 LYS A   3       1.218   0.888   6.498  1.00  3.54           H  
ATOM     41  HZ2 LYS A   3       1.387   2.528   6.597  1.00  3.42           H  
ATOM     42  HZ3 LYS A   3       0.259   1.874   5.582  1.00  2.88           H  
ATOM     43  N   SER A   4       1.460   1.466  -0.837  1.00  0.60           N  
ATOM     44  CA  SER A   4       1.796   2.704  -1.595  1.00  0.58           C  
ATOM     45  C   SER A   4       2.074   3.936  -0.664  1.00  0.32           C  
ATOM     46  O   SER A   4       1.838   3.865   0.550  1.00  0.78           O  
ATOM     47  CB  SER A   4       0.598   2.907  -2.568  1.00  1.03           C  
ATOM     48  OG  SER A   4      -0.557   3.310  -1.850  1.00  2.79           O  
ATOM     49  H   SER A   4       0.495   1.137  -0.721  1.00  0.83           H  
ATOM     50  HA  SER A   4       2.710   2.529  -2.190  1.00  0.84           H  
ATOM     51  HB2 SER A   4       0.836   3.698  -3.300  1.00  1.22           H  
ATOM     52  HB3 SER A   4       0.366   2.008  -3.170  1.00  1.22           H  
ATOM     53  HG  SER A   4      -0.757   2.592  -1.245  1.00  3.61           H  
ATOM     54  N   ALA A   5       2.551   5.073  -1.241  1.00  0.46           N  
ATOM     55  CA  ALA A   5       2.575   6.395  -0.567  1.00  0.61           C  
ATOM     56  C   ALA A   5       1.128   6.966  -0.489  1.00  0.53           C  
ATOM     57  O   ALA A   5       0.485   7.163  -1.528  1.00  0.69           O  
ATOM     58  CB  ALA A   5       3.493   7.307  -1.383  1.00  0.86           C  
ATOM     59  H   ALA A   5       2.777   4.993  -2.238  1.00  0.78           H  
ATOM     60  HA  ALA A   5       3.026   6.268   0.437  1.00  0.71           H  
ATOM     61  HB1 ALA A   5       4.517   6.895  -1.446  1.00  0.93           H  
ATOM     62  HB2 ALA A   5       3.118   7.430  -2.416  1.00  0.93           H  
ATOM     63  HB3 ALA A   5       3.560   8.310  -0.927  1.00  0.93           H  
ATOM     64  N   GLY A   6       0.611   7.080   0.748  1.00  0.53           N  
ATOM     65  CA  GLY A   6      -0.836   6.994   1.032  1.00  0.47           C  
ATOM     66  C   GLY A   6      -1.148   5.632   1.670  1.00  0.72           C  
ATOM     67  O   GLY A   6      -1.178   5.549   2.903  1.00  1.52           O  
ATOM     68  H   GLY A   6       1.271   6.927   1.511  1.00  0.73           H  
ATOM     69  HA2 GLY A   6      -1.085   7.790   1.755  1.00  0.53           H  
ATOM     70  HA3 GLY A   6      -1.451   7.172   0.131  1.00  0.53           H  
ATOM     71  N   GLY A   7      -1.332   4.588   0.832  1.00  0.72           N  
ATOM     72  CA  GLY A   7      -1.177   3.182   1.232  1.00  0.96           C  
ATOM     73  C   GLY A   7      -2.370   2.268   0.943  1.00  0.52           C  
ATOM     74  O   GLY A   7      -3.019   1.819   1.893  1.00  0.98           O  
ATOM     75  H   GLY A   7      -1.104   4.765  -0.142  1.00  1.15           H  
ATOM     76  HA2 GLY A   7      -0.311   2.817   0.657  1.00  1.34           H  
ATOM     77  HA3 GLY A   7      -0.902   3.104   2.295  1.00  1.34           H  
ATOM     78  N   ILE A   8      -2.605   1.960  -0.356  1.00  0.75           N  
ATOM     79  CA  ILE A   8      -3.779   1.164  -0.836  1.00  1.13           C  
ATOM     80  C   ILE A   8      -3.626  -0.402  -0.797  1.00  1.16           C  
ATOM     81  O   ILE A   8      -4.301  -1.163  -1.494  1.00  2.35           O  
ATOM     82  CB  ILE A   8      -4.111   1.977  -2.189  1.00  1.81           C  
ATOM     83  CG1 ILE A   8      -4.925   3.327  -1.973  1.00  2.37           C  
ATOM     84  CG2 ILE A   8      -4.838   1.174  -3.314  1.00  2.20           C  
ATOM     85  CD1 ILE A   8      -4.525   4.407  -0.956  1.00  1.79           C  
ATOM     86  H   ILE A   8      -2.709   2.829  -0.914  1.00  1.33           H  
ATOM     87  HA  ILE A   8      -4.538   1.342  -0.066  1.00  1.33           H  
ATOM     88  HB  ILE A   8      -3.176   2.273  -2.711  1.00  1.93           H  
ATOM     89 HG12 ILE A   8      -4.954   3.868  -2.923  1.00  2.91           H  
ATOM     90 HG13 ILE A   8      -5.925   3.058  -1.644  1.00  3.41           H  
ATOM     91 HG21 ILE A   8      -4.277   0.247  -3.533  1.00  2.31           H  
ATOM     92 HG22 ILE A   8      -5.860   0.876  -3.020  1.00  2.31           H  
ATOM     93 HG23 ILE A   8      -4.897   1.735  -4.267  1.00  2.31           H  
ATOM     94 HD11 ILE A   8      -3.504   4.767  -1.161  1.00  1.89           H  
ATOM     95 HD12 ILE A   8      -5.249   5.232  -0.931  1.00  1.89           H  
ATOM     96 HD13 ILE A   8      -4.505   3.927   0.044  1.00  1.89           H  
ATOM     97  N   VAL A   9      -2.757  -0.825   0.122  1.00  0.65           N  
ATOM     98  CA  VAL A   9      -2.572  -2.178   0.725  1.00  0.46           C  
ATOM     99  C   VAL A   9      -2.569  -3.310  -0.351  1.00  0.43           C  
ATOM    100  O   VAL A   9      -3.524  -4.066  -0.553  1.00  0.75           O  
ATOM    101  CB  VAL A   9      -3.449  -2.219   2.054  1.00  0.86           C  
ATOM    102  CG1 VAL A   9      -4.199  -3.534   2.388  1.00  1.99           C  
ATOM    103  CG2 VAL A   9      -2.648  -1.758   3.311  1.00  1.73           C  
ATOM    104  H   VAL A   9      -2.620  -0.007   0.687  1.00  0.84           H  
ATOM    105  HA  VAL A   9      -1.507  -2.176   1.031  1.00  0.59           H  
ATOM    106  HB  VAL A   9      -4.220  -1.431   1.934  1.00  1.52           H  
ATOM    107 HG11 VAL A   9      -4.805  -3.846   1.518  1.00  1.01           H  
ATOM    108 HG12 VAL A   9      -3.488  -4.358   2.589  1.00  1.01           H  
ATOM    109 HG13 VAL A   9      -4.883  -3.438   3.250  1.00  1.01           H  
ATOM    110 HG21 VAL A   9      -2.163  -0.778   3.132  1.00  1.01           H  
ATOM    111 HG22 VAL A   9      -3.275  -1.635   4.213  1.00  1.01           H  
ATOM    112 HG23 VAL A   9      -1.834  -2.468   3.546  1.00  1.01           H  
ATOM    113  N   LEU A  10      -1.394  -3.321  -0.972  1.00  0.57           N  
ATOM    114  CA  LEU A  10      -1.065  -4.078  -2.179  1.00  0.79           C  
ATOM    115  C   LEU A  10      -0.973  -5.631  -2.070  1.00  0.96           C  
ATOM    116  O   LEU A  10      -1.498  -6.319  -2.944  1.00  1.74           O  
ATOM    117  CB  LEU A  10       0.250  -3.325  -2.538  1.00  0.98           C  
ATOM    118  CG  LEU A  10       0.174  -1.862  -3.142  1.00  1.08           C  
ATOM    119  CD1 LEU A  10      -0.759  -0.734  -2.631  1.00  2.25           C  
ATOM    120  CD2 LEU A  10       1.585  -1.290  -3.286  1.00  1.43           C  
ATOM    121  H   LEU A  10      -0.969  -2.343  -1.066  1.00  0.58           H  
ATOM    122  HA  LEU A  10      -1.787  -3.807  -2.974  1.00  0.96           H  
ATOM    123  HB2 LEU A  10       0.977  -3.383  -1.695  1.00  1.09           H  
ATOM    124  HB3 LEU A  10       0.732  -3.936  -3.323  1.00  1.09           H  
ATOM    125  HG  LEU A  10      -0.362  -2.115  -4.038  1.00  1.61           H  
ATOM    126 HD11 LEU A  10      -1.771  -1.172  -2.575  1.00  2.60           H  
ATOM    127 HD12 LEU A  10      -0.493  -0.393  -1.616  1.00  2.60           H  
ATOM    128 HD13 LEU A  10      -0.820   0.118  -3.327  1.00  2.60           H  
ATOM    129 HD21 LEU A  10       2.246  -2.007  -3.794  1.00  1.54           H  
ATOM    130 HD22 LEU A  10       1.595  -0.329  -3.821  1.00  1.54           H  
ATOM    131 HD23 LEU A  10       1.983  -1.130  -2.263  1.00  1.54           H  
HETATM  132  N   NH2 A  11      -0.346  -6.240  -1.061  1.00  1.73           N  
HETATM  133  HN1 NH2 A  11      -0.339  -7.266  -1.077  1.00  2.06           H  
HETATM  134  HN2 NH2 A  11       0.080  -5.633  -0.352  1.00  2.61           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       3.987  -4.172   3.330  1.00  2.97           C  
HETATM    2  O   ACE A   1       4.344  -3.175   3.965  1.00  3.94           O  
HETATM    3  CH3 ACE A   1       3.506  -5.412   4.066  1.00  3.67           C  
HETATM    4  H1  ACE A   1       3.547  -5.263   5.160  1.00  4.83           H  
HETATM    5  H2  ACE A   1       4.133  -6.287   3.817  1.00  3.91           H  
HETATM    6  H3  ACE A   1       2.462  -5.653   3.794  1.00  3.82           H  
ATOM      7  N   THR A   2       3.976  -4.286   1.992  1.00  1.90           N  
ATOM      8  CA  THR A   2       4.406  -3.195   1.063  1.00  0.90           C  
ATOM      9  C   THR A   2       3.133  -2.419   0.637  1.00  0.81           C  
ATOM     10  O   THR A   2       2.140  -3.021   0.215  1.00  1.79           O  
ATOM     11  CB  THR A   2       5.128  -3.707  -0.222  1.00  1.10           C  
ATOM     12  OG1 THR A   2       4.325  -4.703  -0.844  1.00  2.07           O  
ATOM     13  CG2 THR A   2       6.542  -4.289  -0.023  1.00  1.51           C  
ATOM     14  H   THR A   2       3.646  -5.193   1.642  1.00  2.29           H  
ATOM     15  HA  THR A   2       5.106  -2.509   1.594  1.00  1.50           H  
ATOM     16  HB  THR A   2       5.243  -2.856  -0.920  1.00  1.50           H  
ATOM     17  HG1 THR A   2       4.265  -5.426  -0.215  1.00  2.90           H  
ATOM     18 HG21 THR A   2       7.223  -3.541   0.422  1.00  1.66           H  
ATOM     19 HG22 THR A   2       6.523  -5.167   0.647  1.00  1.66           H  
ATOM     20 HG23 THR A   2       6.981  -4.611  -0.985  1.00  1.66           H  
ATOM     21  N   LYS A   3       3.216  -1.077   0.749  1.00  0.64           N  
ATOM     22  CA  LYS A   3       2.103  -0.127   0.605  1.00  0.60           C  
ATOM     23  C   LYS A   3       2.454   0.934  -0.503  1.00  0.52           C  
ATOM     24  O   LYS A   3       3.618   1.084  -0.903  1.00  0.69           O  
ATOM     25  CB  LYS A   3       1.973   0.435   2.060  1.00  1.04           C  
ATOM     26  CG  LYS A   3       0.720   0.048   2.872  1.00  1.14           C  
ATOM     27  CD  LYS A   3       0.474   0.727   4.233  1.00  1.40           C  
ATOM     28  CE  LYS A   3       1.358   0.388   5.464  1.00  2.57           C  
ATOM     29  NZ  LYS A   3       1.123  -0.959   6.024  1.00  3.74           N  
ATOM     30  H   LYS A   3       3.929  -0.703   1.383  1.00  1.38           H  
ATOM     31  HA  LYS A   3       1.164  -0.618   0.299  1.00  0.76           H  
ATOM     32  HB2 LYS A   3       2.808   0.178   2.741  1.00  1.67           H  
ATOM     33  HB3 LYS A   3       2.083   1.498   1.951  1.00  1.92           H  
ATOM     34  HG2 LYS A   3      -0.175   0.210   2.243  1.00  1.70           H  
ATOM     35  HG3 LYS A   3       0.752  -1.025   3.080  1.00  2.03           H  
ATOM     36  HD2 LYS A   3       0.461   1.822   4.091  1.00  2.20           H  
ATOM     37  HD3 LYS A   3      -0.558   0.436   4.474  1.00  2.03           H  
ATOM     38  HE2 LYS A   3       2.425   0.496   5.197  1.00  2.91           H  
ATOM     39  HE3 LYS A   3       1.168   1.134   6.257  1.00  2.91           H  
ATOM     40  HZ1 LYS A   3       0.149  -1.078   6.326  1.00  3.91           H  
ATOM     41  HZ2 LYS A   3       1.320  -1.694   5.337  1.00  4.48           H  
ATOM     42  HZ3 LYS A   3       1.718  -1.138   6.840  1.00  4.59           H  
ATOM     43  N   SER A   4       1.425   1.697  -0.943  1.00  0.63           N  
ATOM     44  CA  SER A   4       1.605   2.933  -1.761  1.00  0.70           C  
ATOM     45  C   SER A   4       1.927   4.177  -0.864  1.00  0.41           C  
ATOM     46  O   SER A   4       1.770   4.119   0.363  1.00  0.75           O  
ATOM     47  CB  SER A   4       0.316   3.079  -2.601  1.00  1.16           C  
ATOM     48  OG  SER A   4       0.387   4.262  -3.386  1.00  2.18           O  
ATOM     49  H   SER A   4       0.549   1.539  -0.422  1.00  0.77           H  
ATOM     50  HA  SER A   4       2.443   2.799  -2.468  1.00  0.98           H  
ATOM     51  HB2 SER A   4       0.196   2.217  -3.276  1.00  1.51           H  
ATOM     52  HB3 SER A   4      -0.578   3.124  -1.955  1.00  1.51           H  
ATOM     53  HG  SER A   4      -0.431   4.296  -3.887  1.00  2.84           H  
ATOM     54  N   ALA A   5       2.357   5.315  -1.480  1.00  0.64           N  
ATOM     55  CA  ALA A   5       2.503   6.626  -0.794  1.00  0.75           C  
ATOM     56  C   ALA A   5       1.092   7.209  -0.464  1.00  0.56           C  
ATOM     57  O   ALA A   5       0.399   7.773  -1.321  1.00  0.82           O  
ATOM     58  CB  ALA A   5       3.328   7.529  -1.719  1.00  1.04           C  
ATOM     59  H   ALA A   5       2.490   5.242  -2.494  1.00  1.00           H  
ATOM     60  HA  ALA A   5       3.100   6.473   0.128  1.00  0.92           H  
ATOM     61  HB1 ALA A   5       4.322   7.094  -1.930  1.00  1.13           H  
ATOM     62  HB2 ALA A   5       2.817   7.681  -2.688  1.00  1.13           H  
ATOM     63  HB3 ALA A   5       3.486   8.522  -1.265  1.00  1.13           H  
ATOM     64  N   GLY A   6       0.650   6.893   0.769  1.00  0.50           N  
ATOM     65  CA  GLY A   6      -0.775   6.740   1.119  1.00  0.48           C  
ATOM     66  C   GLY A   6      -1.011   5.390   1.817  1.00  0.84           C  
ATOM     67  O   GLY A   6      -1.122   5.369   3.047  1.00  1.61           O  
ATOM     68  H   GLY A   6       1.340   6.456   1.377  1.00  0.77           H  
ATOM     69  HA2 GLY A   6      -1.034   7.552   1.819  1.00  0.55           H  
ATOM     70  HA3 GLY A   6      -1.432   6.836   0.236  1.00  0.55           H  
ATOM     71  N   GLY A   7      -1.064   4.292   1.027  1.00  0.79           N  
ATOM     72  CA  GLY A   7      -0.900   2.916   1.519  1.00  1.10           C  
ATOM     73  C   GLY A   7      -1.973   1.926   1.058  1.00  0.79           C  
ATOM     74  O   GLY A   7      -2.778   1.515   1.902  1.00  1.17           O  
ATOM     75  H   GLY A   7      -0.703   4.438   0.090  1.00  1.13           H  
ATOM     76  HA2 GLY A   7       0.078   2.579   1.151  1.00  1.43           H  
ATOM     77  HA3 GLY A   7      -0.849   2.905   2.617  1.00  1.43           H  
ATOM     78  N   ILE A   8      -1.999   1.565  -0.249  1.00  0.68           N  
ATOM     79  CA  ILE A   8      -3.273   1.093  -0.906  1.00  0.83           C  
ATOM     80  C   ILE A   8      -3.365  -0.469  -0.925  1.00  0.98           C  
ATOM     81  O   ILE A   8      -3.596  -1.119  -1.945  1.00  1.80           O  
ATOM     82  CB  ILE A   8      -3.413   1.931  -2.261  1.00  1.35           C  
ATOM     83  CG1 ILE A   8      -3.473   3.495  -2.036  1.00  1.49           C  
ATOM     84  CG2 ILE A   8      -4.515   1.473  -3.279  1.00  2.04           C  
ATOM     85  CD1 ILE A   8      -4.634   4.196  -1.324  1.00  1.60           C  
ATOM     86  H   ILE A   8      -1.504   2.234  -0.858  1.00  1.04           H  
ATOM     87  HA  ILE A   8      -4.096   1.423  -0.259  1.00  1.04           H  
ATOM     88  HB  ILE A   8      -2.469   1.834  -2.804  1.00  1.44           H  
ATOM     89 HG12 ILE A   8      -2.646   3.741  -1.360  1.00  1.94           H  
ATOM     90 HG13 ILE A   8      -3.157   3.986  -2.957  1.00  1.77           H  
ATOM     91 HG21 ILE A   8      -4.386   0.420  -3.582  1.00  2.24           H  
ATOM     92 HG22 ILE A   8      -5.525   1.572  -2.842  1.00  2.24           H  
ATOM     93 HG23 ILE A   8      -4.499   2.065  -4.214  1.00  2.24           H  
ATOM     94 HD11 ILE A   8      -4.751   3.703  -0.340  1.00  1.75           H  
ATOM     95 HD12 ILE A   8      -4.389   5.257  -1.178  1.00  1.75           H  
ATOM     96 HD13 ILE A   8      -5.554   4.058  -1.910  1.00  1.75           H  
ATOM     97  N   VAL A   9      -3.241  -1.013   0.287  1.00  0.66           N  
ATOM     98  CA  VAL A   9      -2.673  -2.347   0.650  1.00  0.55           C  
ATOM     99  C   VAL A   9      -2.728  -3.473  -0.430  1.00  0.46           C  
ATOM    100  O   VAL A   9      -3.541  -4.399  -0.431  1.00  0.71           O  
ATOM    101  CB  VAL A   9      -3.133  -2.679   2.118  1.00  0.98           C  
ATOM    102  CG1 VAL A   9      -4.572  -3.219   2.290  1.00  2.04           C  
ATOM    103  CG2 VAL A   9      -2.104  -3.558   2.882  1.00  2.03           C  
ATOM    104  H   VAL A   9      -2.783  -0.253   0.773  1.00  0.78           H  
ATOM    105  HA  VAL A   9      -1.600  -2.133   0.761  1.00  0.52           H  
ATOM    106  HB  VAL A   9      -3.104  -1.707   2.657  1.00  1.18           H  
ATOM    107 HG11 VAL A   9      -5.279  -2.542   1.774  1.00  1.32           H  
ATOM    108 HG12 VAL A   9      -4.665  -4.213   1.819  1.00  1.32           H  
ATOM    109 HG13 VAL A   9      -4.870  -3.281   3.349  1.00  1.32           H  
ATOM    110 HG21 VAL A   9      -1.096  -3.091   2.849  1.00  1.32           H  
ATOM    111 HG22 VAL A   9      -2.350  -3.692   3.948  1.00  1.32           H  
ATOM    112 HG23 VAL A   9      -1.998  -4.548   2.404  1.00  1.32           H  
ATOM    113  N   LEU A  10      -1.740  -3.275  -1.294  1.00  0.48           N  
ATOM    114  CA  LEU A  10      -1.337  -4.087  -2.446  1.00  0.66           C  
ATOM    115  C   LEU A  10      -1.478  -5.645  -2.437  1.00  0.88           C  
ATOM    116  O   LEU A  10      -1.784  -6.227  -3.476  1.00  2.02           O  
ATOM    117  CB  LEU A  10       0.127  -3.558  -2.522  1.00  0.86           C  
ATOM    118  CG  LEU A  10       0.414  -2.085  -3.038  1.00  1.25           C  
ATOM    119  CD1 LEU A  10      -0.398  -0.823  -2.636  1.00  2.31           C  
ATOM    120  CD2 LEU A  10       1.901  -1.761  -2.872  1.00  1.74           C  
ATOM    121  H   LEU A  10      -1.160  -2.380  -1.248  1.00  0.44           H  
ATOM    122  HA  LEU A  10      -1.832  -3.678  -3.350  1.00  1.06           H  
ATOM    123  HB2 LEU A  10       0.663  -3.770  -1.568  1.00  0.95           H  
ATOM    124  HB3 LEU A  10       0.647  -4.212  -3.246  1.00  0.95           H  
ATOM    125  HG  LEU A  10       0.027  -2.214  -4.033  1.00  1.82           H  
ATOM    126 HD11 LEU A  10      -1.457  -1.056  -2.824  1.00  2.63           H  
ATOM    127 HD12 LEU A  10      -0.294  -0.592  -1.561  1.00  2.63           H  
ATOM    128 HD13 LEU A  10      -0.157   0.051  -3.257  1.00  2.63           H  
ATOM    129 HD21 LEU A  10       2.531  -2.575  -3.258  1.00  1.87           H  
ATOM    130 HD22 LEU A  10       2.179  -0.813  -3.355  1.00  1.87           H  
ATOM    131 HD23 LEU A  10       2.091  -1.671  -1.782  1.00  1.87           H  
HETATM  132  N   NH2 A  11      -1.274  -6.354  -1.328  1.00  1.30           N  
HETATM  133  HN1 NH2 A  11      -1.021  -5.827  -0.486  1.00  2.31           H  
HETATM  134  HN2 NH2 A  11      -1.386  -7.371  -1.407  1.00  2.12           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       3.040  -5.907   1.145  1.00  1.53           C  
HETATM    2  O   ACE A   1       2.479  -6.978   0.922  1.00  2.58           O  
HETATM    3  CH3 ACE A   1       3.004  -5.420   2.620  1.00  2.74           C  
HETATM    4  H1  ACE A   1       4.027  -5.285   3.017  1.00  3.52           H  
HETATM    5  H2  ACE A   1       2.482  -6.150   3.265  1.00  3.38           H  
HETATM    6  H3  ACE A   1       2.476  -4.453   2.704  1.00  3.77           H  
ATOM      7  N   THR A   2       3.612  -5.303   0.066  1.00  1.04           N  
ATOM      8  CA  THR A   2       4.359  -3.999   0.038  1.00  0.77           C  
ATOM      9  C   THR A   2       3.313  -2.908  -0.299  1.00  0.62           C  
ATOM     10  O   THR A   2       2.642  -2.985  -1.337  1.00  1.10           O  
ATOM     11  CB  THR A   2       5.516  -3.950  -1.007  1.00  1.30           C  
ATOM     12  OG1 THR A   2       5.013  -4.354  -2.274  1.00  1.79           O  
ATOM     13  CG2 THR A   2       6.756  -4.809  -0.687  1.00  1.82           C  
ATOM     14  H   THR A   2       3.492  -5.839  -0.801  1.00  1.39           H  
ATOM     15  HA  THR A   2       4.792  -3.827   1.048  1.00  1.14           H  
ATOM     16  HB  THR A   2       5.876  -2.906  -1.089  1.00  1.40           H  
ATOM     17  HG1 THR A   2       5.743  -4.263  -2.890  1.00  2.35           H  
ATOM     18 HG21 THR A   2       7.212  -4.510   0.273  1.00  1.97           H  
ATOM     19 HG22 THR A   2       6.492  -5.880  -0.615  1.00  1.97           H  
ATOM     20 HG23 THR A   2       7.527  -4.706  -1.472  1.00  1.97           H  
ATOM     21  N   LYS A   3       3.209  -1.905   0.594  1.00  0.53           N  
ATOM     22  CA  LYS A   3       2.265  -0.768   0.474  1.00  0.54           C  
ATOM     23  C   LYS A   3       2.968   0.400  -0.304  1.00  0.50           C  
ATOM     24  O   LYS A   3       4.198   0.450  -0.449  1.00  0.57           O  
ATOM     25  CB  LYS A   3       1.831  -0.434   1.922  1.00  0.82           C  
ATOM     26  CG  LYS A   3       0.508   0.293   2.208  1.00  1.08           C  
ATOM     27  CD  LYS A   3       0.029   0.450   3.684  1.00  1.50           C  
ATOM     28  CE  LYS A   3       0.876   1.158   4.779  1.00  2.08           C  
ATOM     29  NZ  LYS A   3       1.037   2.610   4.583  1.00  2.97           N  
ATOM     30  H   LYS A   3       3.807  -1.963   1.425  1.00  1.04           H  
ATOM     31  HA  LYS A   3       1.360  -1.079  -0.052  1.00  0.61           H  
ATOM     32  HB2 LYS A   3       1.834  -1.314   2.590  1.00  1.21           H  
ATOM     33  HB3 LYS A   3       2.576   0.283   2.212  1.00  1.83           H  
ATOM     34  HG2 LYS A   3       0.495   1.268   1.689  1.00  1.25           H  
ATOM     35  HG3 LYS A   3      -0.247  -0.347   1.738  1.00  2.10           H  
ATOM     36  HD2 LYS A   3      -0.964   0.934   3.665  1.00  2.61           H  
ATOM     37  HD3 LYS A   3      -0.176  -0.577   4.030  1.00  2.11           H  
ATOM     38  HE2 LYS A   3       0.406   0.986   5.764  1.00  2.63           H  
ATOM     39  HE3 LYS A   3       1.873   0.687   4.835  1.00  2.63           H  
ATOM     40  HZ1 LYS A   3       0.132   3.092   4.571  1.00  3.68           H  
ATOM     41  HZ2 LYS A   3       1.597   3.032   5.331  1.00  3.46           H  
ATOM     42  HZ3 LYS A   3       1.506   2.821   3.695  1.00  3.99           H  
ATOM     43  N   SER A   4       2.132   1.336  -0.783  1.00  0.61           N  
ATOM     44  CA  SER A   4       2.541   2.558  -1.522  1.00  0.64           C  
ATOM     45  C   SER A   4       1.846   3.815  -0.905  1.00  0.43           C  
ATOM     46  O   SER A   4       0.801   3.703  -0.249  1.00  0.97           O  
ATOM     47  CB  SER A   4       2.216   2.314  -3.007  1.00  1.43           C  
ATOM     48  OG  SER A   4       3.170   1.417  -3.556  1.00  2.98           O  
ATOM     49  H   SER A   4       1.190   1.217  -0.403  1.00  0.74           H  
ATOM     50  HA  SER A   4       3.636   2.701  -1.467  1.00  0.94           H  
ATOM     51  HB2 SER A   4       1.207   1.896  -3.149  1.00  1.41           H  
ATOM     52  HB3 SER A   4       2.263   3.274  -3.538  1.00  1.41           H  
ATOM     53  HG  SER A   4       3.081   0.600  -3.060  1.00  3.86           H  
ATOM     54  N   ALA A   5       2.442   5.020  -1.118  1.00  0.41           N  
ATOM     55  CA  ALA A   5       2.098   6.296  -0.420  1.00  0.63           C  
ATOM     56  C   ALA A   5       0.583   6.657  -0.375  1.00  0.67           C  
ATOM     57  O   ALA A   5      -0.119   6.398  -1.358  1.00  1.10           O  
ATOM     58  CB  ALA A   5       2.856   7.404  -1.163  1.00  0.88           C  
ATOM     59  H   ALA A   5       3.280   4.971  -1.708  1.00  0.64           H  
ATOM     60  HA  ALA A   5       2.511   6.228   0.605  1.00  0.69           H  
ATOM     61  HB1 ALA A   5       3.948   7.226  -1.166  1.00  0.95           H  
ATOM     62  HB2 ALA A   5       2.525   7.483  -2.215  1.00  0.95           H  
ATOM     63  HB3 ALA A   5       2.690   8.387  -0.686  1.00  0.95           H  
ATOM     64  N   GLY A   6       0.120   7.185   0.778  1.00  0.60           N  
ATOM     65  CA  GLY A   6      -1.321   7.185   1.140  1.00  0.53           C  
ATOM     66  C   GLY A   6      -1.960   5.873   1.682  1.00  0.68           C  
ATOM     67  O   GLY A   6      -3.166   5.901   1.946  1.00  1.76           O  
ATOM     68  H   GLY A   6       0.836   7.362   1.488  1.00  0.92           H  
ATOM     69  HA2 GLY A   6      -1.467   7.967   1.907  1.00  0.62           H  
ATOM     70  HA3 GLY A   6      -1.912   7.528   0.271  1.00  0.62           H  
ATOM     71  N   GLY A   7      -1.192   4.771   1.843  1.00  0.97           N  
ATOM     72  CA  GLY A   7      -1.656   3.473   2.346  1.00  1.19           C  
ATOM     73  C   GLY A   7      -2.425   2.608   1.335  1.00  0.74           C  
ATOM     74  O   GLY A   7      -3.636   2.408   1.473  1.00  0.98           O  
ATOM     75  H   GLY A   7      -0.205   4.841   1.606  1.00  1.64           H  
ATOM     76  HA2 GLY A   7      -0.730   2.949   2.639  1.00  1.57           H  
ATOM     77  HA3 GLY A   7      -2.235   3.635   3.262  1.00  1.57           H  
ATOM     78  N   ILE A   8      -1.666   2.118   0.341  1.00  0.97           N  
ATOM     79  CA  ILE A   8      -2.190   1.567  -0.931  1.00  1.10           C  
ATOM     80  C   ILE A   8      -1.868   0.060  -0.756  1.00  1.18           C  
ATOM     81  O   ILE A   8      -0.751  -0.386  -1.012  1.00  1.99           O  
ATOM     82  CB  ILE A   8      -1.511   2.362  -2.123  1.00  1.69           C  
ATOM     83  CG1 ILE A   8      -1.783   3.914  -2.101  1.00  1.94           C  
ATOM     84  CG2 ILE A   8      -1.729   1.745  -3.543  1.00  2.27           C  
ATOM     85  CD1 ILE A   8      -3.160   4.516  -2.396  1.00  1.44           C  
ATOM     86  H   ILE A   8      -0.884   2.736   0.144  1.00  1.48           H  
ATOM     87  HA  ILE A   8      -3.265   1.808  -1.024  1.00  1.12           H  
ATOM     88  HB  ILE A   8      -0.439   2.334  -1.942  1.00  1.84           H  
ATOM     89 HG12 ILE A   8      -1.624   4.244  -1.066  1.00  2.49           H  
ATOM     90 HG13 ILE A   8      -0.956   4.411  -2.610  1.00  2.39           H  
ATOM     91 HG21 ILE A   8      -1.474   0.674  -3.556  1.00  2.45           H  
ATOM     92 HG22 ILE A   8      -2.784   1.837  -3.859  1.00  2.45           H  
ATOM     93 HG23 ILE A   8      -1.106   2.248  -4.304  1.00  2.45           H  
ATOM     94 HD11 ILE A   8      -3.876   4.024  -1.712  1.00  1.49           H  
ATOM     95 HD12 ILE A   8      -3.141   5.597  -2.209  1.00  1.49           H  
ATOM     96 HD13 ILE A   8      -3.436   4.277  -3.435  1.00  1.49           H  
ATOM     97  N   VAL A   9      -2.847  -0.611  -0.152  1.00  0.65           N  
ATOM     98  CA  VAL A   9      -2.640  -1.876   0.613  1.00  0.47           C  
ATOM     99  C   VAL A   9      -2.894  -3.074  -0.334  1.00  0.47           C  
ATOM    100  O   VAL A   9      -3.918  -3.763  -0.306  1.00  0.80           O  
ATOM    101  CB  VAL A   9      -3.369  -1.812   2.007  1.00  0.85           C  
ATOM    102  CG1 VAL A   9      -4.908  -1.970   2.001  1.00  2.52           C  
ATOM    103  CG2 VAL A   9      -2.706  -2.758   3.045  1.00  1.72           C  
ATOM    104  H   VAL A   9      -3.251   0.173   0.316  1.00  0.68           H  
ATOM    105  HA  VAL A   9      -1.572  -1.937   0.857  1.00  0.47           H  
ATOM    106  HB  VAL A   9      -3.191  -0.792   2.401  1.00  1.07           H  
ATOM    107 HG11 VAL A   9      -5.341  -1.253   1.279  1.00  1.27           H  
ATOM    108 HG12 VAL A   9      -5.187  -2.984   1.665  1.00  1.27           H  
ATOM    109 HG13 VAL A   9      -5.350  -1.772   2.991  1.00  1.27           H  
ATOM    110 HG21 VAL A   9      -1.621  -2.540   3.134  1.00  1.27           H  
ATOM    111 HG22 VAL A   9      -3.126  -2.659   4.060  1.00  1.27           H  
ATOM    112 HG23 VAL A   9      -2.781  -3.812   2.721  1.00  1.27           H  
ATOM    113  N   LEU A  10      -1.850  -3.218  -1.140  1.00  0.44           N  
ATOM    114  CA  LEU A  10      -1.817  -4.028  -2.366  1.00  0.64           C  
ATOM    115  C   LEU A  10      -1.746  -5.549  -2.112  1.00  0.80           C  
ATOM    116  O   LEU A  10      -1.071  -6.016  -1.195  1.00  1.68           O  
ATOM    117  CB  LEU A  10      -0.545  -3.507  -3.101  1.00  0.80           C  
ATOM    118  CG  LEU A  10      -0.622  -2.028  -3.659  1.00  0.92           C  
ATOM    119  CD1 LEU A  10       0.696  -1.265  -3.483  1.00  1.18           C  
ATOM    120  CD2 LEU A  10      -1.243  -1.875  -5.042  1.00  1.51           C  
ATOM    121  H   LEU A  10      -1.442  -2.255  -1.260  1.00  0.40           H  
ATOM    122  HA  LEU A  10      -2.686  -3.722  -2.981  1.00  0.83           H  
ATOM    123  HB2 LEU A  10       0.300  -3.630  -2.383  1.00  0.91           H  
ATOM    124  HB3 LEU A  10      -0.281  -4.191  -3.918  1.00  0.91           H  
ATOM    125  HG  LEU A  10      -1.377  -1.507  -3.046  1.00  1.24           H  
ATOM    126 HD11 LEU A  10       1.003  -1.294  -2.416  1.00  1.28           H  
ATOM    127 HD12 LEU A  10       1.496  -1.729  -4.076  1.00  1.28           H  
ATOM    128 HD13 LEU A  10       0.588  -0.198  -3.740  1.00  1.28           H  
ATOM    129 HD21 LEU A  10      -2.235  -2.367  -5.033  1.00  1.71           H  
ATOM    130 HD22 LEU A  10      -1.408  -0.808  -5.269  1.00  1.71           H  
ATOM    131 HD23 LEU A  10      -0.600  -2.351  -5.795  1.00  1.71           H  
HETATM  132  N   NH2 A  11      -2.427  -6.343  -2.923  1.00  1.90           N  
HETATM  133  HN1 NH2 A  11      -2.363  -7.350  -2.740  1.00  2.01           H  
HETATM  134  HN2 NH2 A  11      -2.963  -5.886  -3.668  1.00  3.14           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       3.542  -5.643   1.029  1.00  1.43           C  
HETATM    2  O   ACE A   1       3.716  -5.252   2.188  1.00  2.19           O  
HETATM    3  CH3 ACE A   1       2.861  -6.977   0.770  1.00  2.09           C  
HETATM    4  H1  ACE A   1       3.525  -7.655   0.203  1.00  2.64           H  
HETATM    5  H2  ACE A   1       2.594  -7.476   1.719  1.00  2.71           H  
HETATM    6  H3  ACE A   1       1.934  -6.840   0.184  1.00  2.83           H  
ATOM      7  N   THR A   2       3.908  -4.985  -0.083  1.00  0.92           N  
ATOM      8  CA  THR A   2       4.592  -3.656  -0.073  1.00  0.81           C  
ATOM      9  C   THR A   2       3.485  -2.590  -0.290  1.00  0.49           C  
ATOM     10  O   THR A   2       2.763  -2.641  -1.293  1.00  1.00           O  
ATOM     11  CB  THR A   2       5.681  -3.498  -1.182  1.00  1.35           C  
ATOM     12  OG1 THR A   2       5.117  -3.847  -2.440  1.00  1.82           O  
ATOM     13  CG2 THR A   2       6.973  -4.319  -0.993  1.00  1.93           C  
ATOM     14  H   THR A   2       3.680  -5.467  -0.960  1.00  1.24           H  
ATOM     15  HA  THR A   2       5.094  -3.500   0.910  1.00  1.24           H  
ATOM     16  HB  THR A   2       5.994  -2.437  -1.221  1.00  1.45           H  
ATOM     17  HG1 THR A   2       5.804  -3.689  -3.091  1.00  2.50           H  
ATOM     18 HG21 THR A   2       7.477  -4.057  -0.045  1.00  2.10           H  
ATOM     19 HG22 THR A   2       6.758  -5.402  -0.970  1.00  2.10           H  
ATOM     20 HG23 THR A   2       7.687  -4.135  -1.815  1.00  2.10           H  
ATOM     21  N   LYS A   3       3.395  -1.634   0.655  1.00  0.50           N  
ATOM     22  CA  LYS A   3       2.377  -0.550   0.664  1.00  0.56           C  
ATOM     23  C   LYS A   3       2.817   0.629  -0.288  1.00  0.40           C  
ATOM     24  O   LYS A   3       3.957   0.689  -0.771  1.00  0.48           O  
ATOM     25  CB  LYS A   3       2.204  -0.172   2.160  1.00  0.98           C  
ATOM     26  CG  LYS A   3       0.911   0.539   2.595  1.00  0.99           C  
ATOM     27  CD  LYS A   3       0.809   1.091   4.027  1.00  1.41           C  
ATOM     28  CE  LYS A   3       0.634   0.108   5.207  1.00  2.54           C  
ATOM     29  NZ  LYS A   3       0.482   0.842   6.473  1.00  3.04           N  
ATOM     30  H   LYS A   3       4.069  -1.709   1.424  1.00  1.11           H  
ATOM     31  HA  LYS A   3       1.403  -0.934   0.340  1.00  0.73           H  
ATOM     32  HB2 LYS A   3       2.286  -1.029   2.852  1.00  1.22           H  
ATOM     33  HB3 LYS A   3       3.021   0.511   2.323  1.00  2.11           H  
ATOM     34  HG2 LYS A   3       0.730   1.383   1.913  1.00  1.29           H  
ATOM     35  HG3 LYS A   3       0.072  -0.147   2.458  1.00  1.77           H  
ATOM     36  HD2 LYS A   3       1.645   1.788   4.223  1.00  2.47           H  
ATOM     37  HD3 LYS A   3      -0.106   1.698   3.985  1.00  2.25           H  
ATOM     38  HE2 LYS A   3      -0.250  -0.534   5.041  1.00  3.23           H  
ATOM     39  HE3 LYS A   3       1.507  -0.566   5.273  1.00  3.23           H  
ATOM     40  HZ1 LYS A   3       1.301   1.428   6.670  1.00  3.20           H  
ATOM     41  HZ2 LYS A   3      -0.337   1.460   6.455  1.00  3.51           H  
ATOM     42  HZ3 LYS A   3       0.366   0.205   7.268  1.00  3.77           H  
ATOM     43  N   SER A   4       1.867   1.548  -0.517  1.00  0.63           N  
ATOM     44  CA  SER A   4       2.087   2.837  -1.235  1.00  0.58           C  
ATOM     45  C   SER A   4       2.153   4.040  -0.236  1.00  0.56           C  
ATOM     46  O   SER A   4       1.753   3.917   0.930  1.00  0.93           O  
ATOM     47  CB  SER A   4       0.949   2.946  -2.278  1.00  0.99           C  
ATOM     48  OG  SER A   4       1.058   4.178  -2.977  1.00  1.97           O  
ATOM     49  H   SER A   4       1.135   1.403   0.188  1.00  1.01           H  
ATOM     50  HA  SER A   4       3.036   2.809  -1.802  1.00  0.68           H  
ATOM     51  HB2 SER A   4       1.022   2.122  -3.006  1.00  1.27           H  
ATOM     52  HB3 SER A   4      -0.048   2.883  -1.807  1.00  1.27           H  
ATOM     53  HG  SER A   4       1.923   4.170  -3.393  1.00  2.34           H  
ATOM     54  N   ALA A   5       2.630   5.225  -0.715  1.00  0.42           N  
ATOM     55  CA  ALA A   5       2.475   6.524  -0.016  1.00  0.52           C  
ATOM     56  C   ALA A   5       1.018   7.033  -0.193  1.00  0.43           C  
ATOM     57  O   ALA A   5       0.550   7.176  -1.331  1.00  0.63           O  
ATOM     58  CB  ALA A   5       3.477   7.500  -0.634  1.00  0.68           C  
ATOM     59  H   ALA A   5       2.988   5.203  -1.676  1.00  0.57           H  
ATOM     60  HA  ALA A   5       2.745   6.387   1.051  1.00  0.65           H  
ATOM     61  HB1 ALA A   5       4.515   7.134  -0.525  1.00  0.73           H  
ATOM     62  HB2 ALA A   5       3.283   7.639  -1.714  1.00  0.73           H  
ATOM     63  HB3 ALA A   5       3.415   8.490  -0.151  1.00  0.73           H  
ATOM     64  N   GLY A   6       0.298   7.167   0.935  1.00  0.47           N  
ATOM     65  CA  GLY A   6      -1.166   6.971   0.977  1.00  0.44           C  
ATOM     66  C   GLY A   6      -1.469   5.557   1.492  1.00  0.62           C  
ATOM     67  O   GLY A   6      -1.698   5.404   2.697  1.00  1.38           O  
ATOM     68  H   GLY A   6       0.831   7.067   1.801  1.00  0.65           H  
ATOM     69  HA2 GLY A   6      -1.586   7.707   1.684  1.00  0.57           H  
ATOM     70  HA3 GLY A   6      -1.640   7.158  -0.004  1.00  0.57           H  
ATOM     71  N   GLY A   7      -1.422   4.550   0.591  1.00  0.82           N  
ATOM     72  CA  GLY A   7      -1.230   3.141   0.953  1.00  1.04           C  
ATOM     73  C   GLY A   7      -2.385   2.221   0.566  1.00  0.58           C  
ATOM     74  O   GLY A   7      -3.158   1.832   1.447  1.00  0.83           O  
ATOM     75  H   GLY A   7      -1.090   4.789  -0.338  1.00  1.25           H  
ATOM     76  HA2 GLY A   7      -0.316   2.826   0.421  1.00  1.42           H  
ATOM     77  HA3 GLY A   7      -1.014   3.035   2.027  1.00  1.42           H  
ATOM     78  N   ILE A   8      -2.468   1.864  -0.739  1.00  0.81           N  
ATOM     79  CA  ILE A   8      -3.649   1.171  -1.335  1.00  1.01           C  
ATOM     80  C   ILE A   8      -3.495  -0.380  -1.154  1.00  1.08           C  
ATOM     81  O   ILE A   8      -3.408  -1.157  -2.101  1.00  1.74           O  
ATOM     82  CB  ILE A   8      -3.775   1.846  -2.786  1.00  1.56           C  
ATOM     83  CG1 ILE A   8      -4.296   3.356  -2.801  1.00  1.81           C  
ATOM     84  CG2 ILE A   8      -4.684   1.061  -3.794  1.00  2.10           C  
ATOM     85  CD1 ILE A   8      -3.784   4.457  -1.858  1.00  1.25           C  
ATOM     86  H   ILE A   8      -2.393   2.705  -1.333  1.00  1.24           H  
ATOM     87  HA  ILE A   8      -4.523   1.517  -0.751  1.00  1.05           H  
ATOM     88  HB  ILE A   8      -2.780   1.852  -3.277  1.00  1.70           H  
ATOM     89 HG12 ILE A   8      -4.113   3.762  -3.799  1.00  2.24           H  
ATOM     90 HG13 ILE A   8      -5.361   3.362  -2.569  1.00  2.90           H  
ATOM     91 HG21 ILE A   8      -4.330   0.026  -3.935  1.00  2.26           H  
ATOM     92 HG22 ILE A   8      -5.730   1.000  -3.439  1.00  2.26           H  
ATOM     93 HG23 ILE A   8      -4.697   1.505  -4.809  1.00  2.26           H  
ATOM     94 HD11 ILE A   8      -2.690   4.561  -1.950  1.00  1.40           H  
ATOM     95 HD12 ILE A   8      -4.304   5.410  -2.010  1.00  1.40           H  
ATOM     96 HD13 ILE A   8      -3.980   4.111  -0.821  1.00  1.40           H  
ATOM     97  N   VAL A   9      -3.550  -0.761   0.127  1.00  0.75           N  
ATOM     98  CA  VAL A   9      -2.834  -1.886   0.797  1.00  0.53           C  
ATOM     99  C   VAL A   9      -2.829  -3.193  -0.055  1.00  0.36           C  
ATOM    100  O   VAL A   9      -3.690  -4.074   0.015  1.00  0.56           O  
ATOM    101  CB  VAL A   9      -3.384  -1.876   2.295  1.00  0.83           C  
ATOM    102  CG1 VAL A   9      -3.662  -3.240   2.986  1.00  1.73           C  
ATOM    103  CG2 VAL A   9      -2.509  -1.009   3.258  1.00  2.11           C  
ATOM    104  H   VAL A   9      -3.370   0.121   0.578  1.00  0.70           H  
ATOM    105  HA  VAL A   9      -1.762  -1.578   0.855  1.00  0.60           H  
ATOM    106  HB  VAL A   9      -4.353  -1.340   2.282  1.00  1.57           H  
ATOM    107 HG11 VAL A   9      -4.332  -3.848   2.351  1.00  1.13           H  
ATOM    108 HG12 VAL A   9      -2.729  -3.822   3.109  1.00  1.13           H  
ATOM    109 HG13 VAL A   9      -4.151  -3.142   3.972  1.00  1.13           H  
ATOM    110 HG21 VAL A   9      -2.337  -0.001   2.832  1.00  1.13           H  
ATOM    111 HG22 VAL A   9      -2.966  -0.855   4.252  1.00  1.13           H  
ATOM    112 HG23 VAL A   9      -1.507  -1.457   3.400  1.00  1.13           H  
ATOM    113  N   LEU A  10      -1.765  -3.166  -0.847  1.00  0.46           N  
ATOM    114  CA  LEU A  10      -1.512  -4.033  -2.008  1.00  0.58           C  
ATOM    115  C   LEU A  10      -1.302  -5.527  -1.668  1.00  0.82           C  
ATOM    116  O   LEU A  10      -0.698  -5.872  -0.653  1.00  2.01           O  
ATOM    117  CB  LEU A  10      -0.227  -3.406  -2.635  1.00  0.71           C  
ATOM    118  CG  LEU A  10      -0.392  -1.972  -3.284  1.00  0.84           C  
ATOM    119  CD1 LEU A  10       0.739  -1.003  -2.933  1.00  1.30           C  
ATOM    120  CD2 LEU A  10      -0.823  -1.958  -4.745  1.00  1.46           C  
ATOM    121  H   LEU A  10      -1.473  -2.170  -1.014  1.00  0.43           H  
ATOM    122  HA  LEU A  10      -2.336  -3.856  -2.725  1.00  0.73           H  
ATOM    123  HB2 LEU A  10       0.541  -3.409  -1.830  1.00  0.81           H  
ATOM    124  HB3 LEU A  10       0.195  -4.097  -3.378  1.00  0.81           H  
ATOM    125  HG  LEU A  10      -1.274  -1.523  -2.813  1.00  1.21           H  
ATOM    126 HD11 LEU A  10       0.834  -0.926  -1.832  1.00  1.45           H  
ATOM    127 HD12 LEU A  10       1.702  -1.353  -3.335  1.00  1.45           H  
ATOM    128 HD13 LEU A  10       0.523   0.013  -3.299  1.00  1.45           H  
ATOM    129 HD21 LEU A  10      -1.739  -2.572  -4.846  1.00  1.68           H  
ATOM    130 HD22 LEU A  10      -1.082  -0.932  -5.056  1.00  1.68           H  
ATOM    131 HD23 LEU A  10      -0.025  -2.376  -5.373  1.00  1.68           H  
HETATM  132  N   NH2 A  11      -1.788  -6.428  -2.508  1.00  1.54           N  
HETATM  133  HN1 NH2 A  11      -2.278  -6.068  -3.334  1.00  2.51           H  
HETATM  134  HN2 NH2 A  11      -1.635  -7.413  -2.264  1.00  2.28           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       3.869  -5.029   2.569  1.00  2.04           C  
HETATM    2  O   ACE A   1       3.186  -4.958   3.596  1.00  2.71           O  
HETATM    3  CH3 ACE A   1       4.580  -6.324   2.213  1.00  2.84           C  
HETATM    4  H1  ACE A   1       5.674  -6.173   2.160  1.00  3.85           H  
HETATM    5  H2  ACE A   1       4.241  -6.704   1.232  1.00  2.90           H  
HETATM    6  H3  ACE A   1       4.381  -7.105   2.969  1.00  3.53           H  
ATOM      7  N   THR A   2       4.063  -4.031   1.689  1.00  1.64           N  
ATOM      8  CA  THR A   2       3.453  -2.668   1.819  1.00  1.82           C  
ATOM      9  C   THR A   2       3.392  -2.070   0.391  1.00  0.67           C  
ATOM     10  O   THR A   2       4.414  -2.055  -0.310  1.00  1.65           O  
ATOM     11  CB  THR A   2       4.246  -1.669   2.731  1.00  3.56           C  
ATOM     12  OG1 THR A   2       5.609  -1.659   2.327  1.00  4.13           O  
ATOM     13  CG2 THR A   2       4.195  -1.970   4.240  1.00  4.92           C  
ATOM     14  H   THR A   2       4.664  -4.275   0.894  1.00  1.96           H  
ATOM     15  HA  THR A   2       2.423  -2.767   2.216  1.00  2.35           H  
ATOM     16  HB  THR A   2       3.832  -0.650   2.605  1.00  3.90           H  
ATOM     17  HG1 THR A   2       5.608  -1.411   1.399  1.00  3.93           H  
ATOM     18 HG21 THR A   2       3.156  -1.956   4.616  1.00  5.29           H  
ATOM     19 HG22 THR A   2       4.620  -2.966   4.464  1.00  5.29           H  
ATOM     20 HG23 THR A   2       4.771  -1.223   4.816  1.00  5.29           H  
ATOM     21  N   LYS A   3       2.223  -1.488   0.015  1.00  1.24           N  
ATOM     22  CA  LYS A   3       2.071  -0.678  -1.232  1.00  1.81           C  
ATOM     23  C   LYS A   3       2.813   0.716  -1.061  1.00  0.90           C  
ATOM     24  O   LYS A   3       3.580   0.928  -0.117  1.00  0.69           O  
ATOM     25  CB  LYS A   3       0.577  -0.684  -1.641  1.00  3.75           C  
ATOM     26  CG  LYS A   3       0.090  -0.206  -3.033  1.00  5.70           C  
ATOM     27  CD  LYS A   3       0.287  -1.043  -4.303  1.00  8.33           C  
ATOM     28  CE  LYS A   3       1.710  -1.191  -4.874  1.00  9.94           C  
ATOM     29  NZ  LYS A   3       1.681  -1.846  -6.192  1.00 12.30           N  
ATOM     30  H   LYS A   3       1.409  -1.722   0.594  1.00  2.26           H  
ATOM     31  HA  LYS A   3       2.460  -1.256  -2.036  1.00  2.32           H  
ATOM     32  HB2 LYS A   3       0.193  -1.701  -1.572  1.00  4.64           H  
ATOM     33  HB3 LYS A   3       0.080  -0.099  -0.877  1.00  3.19           H  
ATOM     34  HG2 LYS A   3      -0.991  -0.193  -2.905  1.00  6.06           H  
ATOM     35  HG3 LYS A   3       0.350   0.839  -3.245  1.00  5.24           H  
ATOM     36  HD2 LYS A   3      -0.166  -2.028  -4.114  1.00  8.70           H  
ATOM     37  HD3 LYS A   3      -0.366  -0.557  -5.053  1.00  9.16           H  
ATOM     38  HE2 LYS A   3       2.193  -0.202  -4.955  1.00  9.74           H  
ATOM     39  HE3 LYS A   3       2.328  -1.793  -4.185  1.00  9.74           H  
ATOM     40  HZ1 LYS A   3       1.263  -2.781  -6.140  1.00 12.60           H  
ATOM     41  HZ2 LYS A   3       1.135  -1.306  -6.871  1.00 13.10           H  
ATOM     42  HZ3 LYS A   3       2.625  -1.956  -6.580  1.00 13.20           H  
ATOM     43  N   SER A   4       2.541   1.674  -1.968  1.00  1.44           N  
ATOM     44  CA  SER A   4       2.146   3.091  -1.646  1.00  0.68           C  
ATOM     45  C   SER A   4       2.880   3.877  -0.503  1.00  0.89           C  
ATOM     46  O   SER A   4       3.119   3.332   0.577  1.00  1.87           O  
ATOM     47  CB  SER A   4       0.612   3.119  -1.383  1.00  1.72           C  
ATOM     48  OG  SER A   4      -0.092   3.091  -2.616  1.00  2.37           O  
ATOM     49  H   SER A   4       1.907   1.138  -2.584  1.00  2.36           H  
ATOM     50  HA  SER A   4       2.272   3.660  -2.580  1.00  1.66           H  
ATOM     51  HB2 SER A   4       0.286   2.270  -0.748  1.00  2.48           H  
ATOM     52  HB3 SER A   4       0.293   4.017  -0.826  1.00  2.48           H  
ATOM     53  HG  SER A   4      -1.025   3.110  -2.389  1.00  3.27           H  
ATOM     54  N   ALA A   5       3.062   5.207  -0.703  1.00  0.65           N  
ATOM     55  CA  ALA A   5       2.859   6.213   0.360  1.00  0.81           C  
ATOM     56  C   ALA A   5       1.356   6.656   0.354  1.00  0.75           C  
ATOM     57  O   ALA A   5       0.962   7.592  -0.358  1.00  1.18           O  
ATOM     58  CB  ALA A   5       3.849   7.344   0.048  1.00  1.08           C  
ATOM     59  H   ALA A   5       3.038   5.534  -1.673  1.00  0.89           H  
ATOM     60  HA  ALA A   5       3.138   5.800   1.352  1.00  0.93           H  
ATOM     61  HB1 ALA A   5       4.895   6.983   0.043  1.00  1.15           H  
ATOM     62  HB2 ALA A   5       3.645   7.791  -0.946  1.00  1.15           H  
ATOM     63  HB3 ALA A   5       3.768   8.148   0.796  1.00  1.15           H  
ATOM     64  N   GLY A   6       0.529   5.916   1.126  1.00  1.10           N  
ATOM     65  CA  GLY A   6      -0.926   6.171   1.264  1.00  0.87           C  
ATOM     66  C   GLY A   6      -1.790   5.442   0.219  1.00  1.42           C  
ATOM     67  O   GLY A   6      -2.205   6.071  -0.760  1.00  3.10           O  
ATOM     68  H   GLY A   6       0.990   5.180   1.670  1.00  1.62           H  
ATOM     69  HA2 GLY A   6      -1.234   5.885   2.288  1.00  1.20           H  
ATOM     70  HA3 GLY A   6      -1.130   7.256   1.200  1.00  1.20           H  
ATOM     71  N   GLY A   7      -2.065   4.146   0.471  1.00  1.07           N  
ATOM     72  CA  GLY A   7      -2.796   3.249  -0.425  1.00  2.30           C  
ATOM     73  C   GLY A   7      -3.754   2.325   0.359  1.00  1.37           C  
ATOM     74  O   GLY A   7      -4.959   2.527   0.213  1.00  2.04           O  
ATOM     75  H   GLY A   7      -1.444   3.676   1.115  1.00  1.60           H  
ATOM     76  HA2 GLY A   7      -3.321   3.794  -1.214  1.00  3.38           H  
ATOM     77  HA3 GLY A   7      -2.048   2.577  -0.872  1.00  3.38           H  
ATOM     78  N   ILE A   8      -3.399   1.329   1.232  1.00  2.16           N  
ATOM     79  CA  ILE A   8      -2.149   0.606   1.344  1.00  2.89           C  
ATOM     80  C   ILE A   8      -2.388  -0.939   1.341  1.00  2.66           C  
ATOM     81  O   ILE A   8      -3.459  -1.507   1.570  1.00  3.84           O  
ATOM     82  CB  ILE A   8      -1.489   1.361   2.611  1.00  5.43           C  
ATOM     83  CG1 ILE A   8      -0.015   1.014   2.814  1.00  6.78           C  
ATOM     84  CG2 ILE A   8      -2.241   1.182   3.986  1.00  7.91           C  
ATOM     85  CD1 ILE A   8       1.089   1.455   1.852  1.00  6.99           C  
ATOM     86  H   ILE A   8      -2.819   1.669   2.044  1.00  3.28           H  
ATOM     87  HA  ILE A   8      -1.477   0.867   0.499  1.00  3.03           H  
ATOM     88  HB  ILE A   8      -1.439   2.465   2.454  1.00  5.24           H  
ATOM     89 HG12 ILE A   8       0.215   1.450   3.775  1.00  8.15           H  
ATOM     90 HG13 ILE A   8      -0.018  -0.066   2.843  1.00  7.13           H  
ATOM     91 HG21 ILE A   8      -3.286   1.519   3.884  1.00  8.55           H  
ATOM     92 HG22 ILE A   8      -2.242   0.124   4.296  1.00  8.55           H  
ATOM     93 HG23 ILE A   8      -1.785   1.802   4.782  1.00  8.55           H  
ATOM     94 HD11 ILE A   8       1.052   2.543   1.673  1.00  7.14           H  
ATOM     95 HD12 ILE A   8       2.082   1.178   2.244  1.00  7.14           H  
ATOM     96 HD13 ILE A   8       0.944   0.932   0.895  1.00  7.14           H  
ATOM     97  N   VAL A   9      -1.257  -1.535   0.991  1.00  2.30           N  
ATOM     98  CA  VAL A   9      -0.972  -2.960   0.641  1.00  1.95           C  
ATOM     99  C   VAL A   9      -2.029  -3.686  -0.264  1.00  0.91           C  
ATOM    100  O   VAL A   9      -2.742  -4.606   0.150  1.00  1.16           O  
ATOM    101  CB  VAL A   9      -0.396  -3.677   1.906  1.00  3.36           C  
ATOM    102  CG1 VAL A   9      -1.429  -4.147   2.953  1.00  2.83           C  
ATOM    103  CG2 VAL A   9       0.593  -4.813   1.522  1.00  4.96           C  
ATOM    104  H   VAL A   9      -0.513  -0.859   1.121  1.00  2.95           H  
ATOM    105  HA  VAL A   9      -0.104  -2.842  -0.040  1.00  1.93           H  
ATOM    106  HB  VAL A   9       0.212  -2.887   2.397  1.00  4.10           H  
ATOM    107 HG11 VAL A   9      -2.082  -3.297   3.229  1.00  3.80           H  
ATOM    108 HG12 VAL A   9      -2.074  -4.931   2.520  1.00  3.80           H  
ATOM    109 HG13 VAL A   9      -0.947  -4.522   3.869  1.00  3.80           H  
ATOM    110 HG21 VAL A   9       1.406  -4.417   0.876  1.00  3.80           H  
ATOM    111 HG22 VAL A   9       1.085  -5.279   2.391  1.00  3.80           H  
ATOM    112 HG23 VAL A   9       0.086  -5.593   0.926  1.00  3.80           H  
ATOM    113  N   LEU A  10      -2.021  -3.162  -1.486  1.00  0.60           N  
ATOM    114  CA  LEU A  10      -3.121  -3.292  -2.436  1.00  1.84           C  
ATOM    115  C   LEU A  10      -2.970  -4.477  -3.388  1.00  2.44           C  
ATOM    116  O   LEU A  10      -2.068  -4.521  -4.225  1.00  3.12           O  
ATOM    117  CB  LEU A  10      -3.296  -1.937  -3.109  1.00  3.52           C  
ATOM    118  CG  LEU A  10      -3.681  -0.714  -2.186  1.00  3.98           C  
ATOM    119  CD1 LEU A  10      -3.749   0.533  -3.015  1.00  4.05           C  
ATOM    120  CD2 LEU A  10      -4.872  -0.816  -1.209  1.00  6.27           C  
ATOM    121  H   LEU A  10      -1.811  -2.155  -1.312  1.00  0.62           H  
ATOM    122  HA  LEU A  10      -4.078  -3.149  -1.957  1.00  2.26           H  
ATOM    123  HB2 LEU A  10      -2.353  -1.714  -3.636  1.00  4.26           H  
ATOM    124  HB3 LEU A  10      -4.079  -2.038  -3.872  1.00  4.26           H  
ATOM    125  HG  LEU A  10      -2.841  -0.691  -1.500  1.00  3.13           H  
ATOM    126 HD11 LEU A  10      -2.841   0.595  -3.635  1.00  4.08           H  
ATOM    127 HD12 LEU A  10      -4.641   0.423  -3.659  1.00  4.08           H  
ATOM    128 HD13 LEU A  10      -3.796   1.380  -2.325  1.00  4.08           H  
ATOM    129 HD21 LEU A  10      -5.775  -1.052  -1.786  1.00  6.84           H  
ATOM    130 HD22 LEU A  10      -4.645  -1.666  -0.538  1.00  6.84           H  
ATOM    131 HD23 LEU A  10      -4.973   0.077  -0.581  1.00  6.84           H  
HETATM  132  N   NH2 A  11      -3.845  -5.461  -3.270  1.00  3.16           N  
HETATM  133  HN1 NH2 A  11      -3.733  -6.254  -3.912  1.00  3.39           H  
HETATM  134  HN2 NH2 A  11      -4.564  -5.351  -2.547  1.00  3.93           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       4.014  -4.606   2.733  1.00  2.38           C  
HETATM    2  O   ACE A   1       4.221  -3.720   3.569  1.00  3.36           O  
HETATM    3  CH3 ACE A   1       3.563  -5.987   3.181  1.00  2.93           C  
HETATM    4  H1  ACE A   1       2.587  -6.248   2.734  1.00  2.92           H  
HETATM    5  H2  ACE A   1       4.293  -6.759   2.879  1.00  3.42           H  
HETATM    6  H3  ACE A   1       3.457  -6.030   4.281  1.00  4.09           H  
ATOM      7  N   THR A   2       4.152  -4.477   1.403  1.00  1.46           N  
ATOM      8  CA  THR A   2       4.584  -3.210   0.734  1.00  0.83           C  
ATOM      9  C   THR A   2       3.299  -2.462   0.295  1.00  0.58           C  
ATOM     10  O   THR A   2       2.436  -3.041  -0.375  1.00  1.31           O  
ATOM     11  CB  THR A   2       5.481  -3.434  -0.523  1.00  1.02           C  
ATOM     12  OG1 THR A   2       4.841  -4.356  -1.396  1.00  1.62           O  
ATOM     13  CG2 THR A   2       6.912  -3.944  -0.256  1.00  1.57           C  
ATOM     14  H   THR A   2       3.935  -5.323   0.866  1.00  1.70           H  
ATOM     15  HA  THR A   2       5.162  -2.587   1.455  1.00  1.46           H  
ATOM     16  HB  THR A   2       5.597  -2.468  -1.052  1.00  1.39           H  
ATOM     17  HG1 THR A   2       3.982  -3.978  -1.596  1.00  2.53           H  
ATOM     18 HG21 THR A   2       7.473  -3.243   0.388  1.00  1.75           H  
ATOM     19 HG22 THR A   2       6.898  -4.926   0.251  1.00  1.75           H  
ATOM     20 HG23 THR A   2       7.477  -4.061  -1.198  1.00  1.75           H  
ATOM     21  N   LYS A   3       3.227  -1.174   0.675  1.00  0.58           N  
ATOM     22  CA  LYS A   3       2.058  -0.292   0.508  1.00  0.51           C  
ATOM     23  C   LYS A   3       2.452   0.896  -0.446  1.00  0.49           C  
ATOM     24  O   LYS A   3       3.635   1.111  -0.752  1.00  0.60           O  
ATOM     25  CB  LYS A   3       1.701   0.076   1.985  1.00  0.78           C  
ATOM     26  CG  LYS A   3       0.269  -0.219   2.483  1.00  1.33           C  
ATOM     27  CD  LYS A   3      -0.083   0.390   3.854  1.00  1.55           C  
ATOM     28  CE  LYS A   3      -1.535   0.215   4.345  1.00  3.21           C  
ATOM     29  NZ  LYS A   3      -1.815  -1.105   4.947  1.00  4.31           N  
ATOM     30  H   LYS A   3       3.875  -0.860   1.404  1.00  1.25           H  
ATOM     31  HA  LYS A   3       1.202  -0.798   0.041  1.00  0.61           H  
ATOM     32  HB2 LYS A   3       2.364  -0.375   2.752  1.00  1.23           H  
ATOM     33  HB3 LYS A   3       1.945   1.127   2.035  1.00  1.70           H  
ATOM     34  HG2 LYS A   3      -0.476   0.063   1.720  1.00  1.85           H  
ATOM     35  HG3 LYS A   3       0.203  -1.307   2.618  1.00  2.15           H  
ATOM     36  HD2 LYS A   3       0.605  -0.076   4.576  1.00  1.88           H  
ATOM     37  HD3 LYS A   3       0.148   1.472   3.856  1.00  2.05           H  
ATOM     38  HE2 LYS A   3      -1.737   0.985   5.111  1.00  3.73           H  
ATOM     39  HE3 LYS A   3      -2.261   0.413   3.536  1.00  3.73           H  
ATOM     40  HZ1 LYS A   3      -1.199  -1.294   5.745  1.00  4.34           H  
ATOM     41  HZ2 LYS A   3      -2.781  -1.169   5.287  1.00  5.23           H  
ATOM     42  HZ3 LYS A   3      -1.679  -1.865   4.272  1.00  4.97           H  
ATOM     43  N   SER A   4       1.435   1.673  -0.883  1.00  0.61           N  
ATOM     44  CA  SER A   4       1.640   2.936  -1.654  1.00  0.65           C  
ATOM     45  C   SER A   4       1.952   4.152  -0.717  1.00  0.37           C  
ATOM     46  O   SER A   4       1.745   4.066   0.501  1.00  0.75           O  
ATOM     47  CB  SER A   4       0.378   3.131  -2.518  1.00  1.13           C  
ATOM     48  OG  SER A   4       0.278   2.111  -3.499  1.00  2.31           O  
ATOM     49  H   SER A   4       0.536   1.461  -0.422  1.00  0.76           H  
ATOM     50  HA  SER A   4       2.487   2.821  -2.352  1.00  0.89           H  
ATOM     51  HB2 SER A   4      -0.530   3.158  -1.895  1.00  1.64           H  
ATOM     52  HB3 SER A   4       0.446   4.109  -3.026  1.00  1.64           H  
ATOM     53  HG  SER A   4       1.080   2.167  -4.023  1.00  2.52           H  
ATOM     54  N   ALA A   5       2.437   5.292  -1.288  1.00  0.49           N  
ATOM     55  CA  ALA A   5       2.591   6.581  -0.565  1.00  0.62           C  
ATOM     56  C   ALA A   5       1.183   7.209  -0.317  1.00  0.54           C  
ATOM     57  O   ALA A   5       0.561   7.793  -1.214  1.00  0.84           O  
ATOM     58  CB  ALA A   5       3.505   7.471  -1.417  1.00  0.85           C  
ATOM     59  H   ALA A   5       2.610   5.242  -2.297  1.00  0.82           H  
ATOM     60  HA  ALA A   5       3.121   6.388   0.389  1.00  0.76           H  
ATOM     61  HB1 ALA A   5       4.493   7.001  -1.575  1.00  0.92           H  
ATOM     62  HB2 ALA A   5       3.062   7.662  -2.412  1.00  0.92           H  
ATOM     63  HB3 ALA A   5       3.671   8.448  -0.931  1.00  0.92           H  
ATOM     64  N   GLY A   6       0.658   6.907   0.885  1.00  0.49           N  
ATOM     65  CA  GLY A   6      -0.790   6.779   1.141  1.00  0.46           C  
ATOM     66  C   GLY A   6      -1.100   5.423   1.798  1.00  0.77           C  
ATOM     67  O   GLY A   6      -1.306   5.388   3.016  1.00  1.51           O  
ATOM     68  H   GLY A   6       1.297   6.450   1.533  1.00  0.71           H  
ATOM     69  HA2 GLY A   6      -1.077   7.585   1.837  1.00  0.54           H  
ATOM     70  HA3 GLY A   6      -1.387   6.903   0.220  1.00  0.54           H  
ATOM     71  N   GLY A   7      -1.110   4.338   0.990  1.00  0.76           N  
ATOM     72  CA  GLY A   7      -1.024   2.954   1.472  1.00  1.01           C  
ATOM     73  C   GLY A   7      -2.153   2.059   0.961  1.00  0.61           C  
ATOM     74  O   GLY A   7      -3.085   1.811   1.733  1.00  0.87           O  
ATOM     75  H   GLY A   7      -0.683   4.485   0.082  1.00  1.13           H  
ATOM     76  HA2 GLY A   7      -0.052   2.570   1.126  1.00  1.34           H  
ATOM     77  HA3 GLY A   7      -1.004   2.926   2.571  1.00  1.34           H  
ATOM     78  N   ILE A   8      -2.080   1.602  -0.315  1.00  0.66           N  
ATOM     79  CA  ILE A   8      -3.313   1.127  -1.044  1.00  0.80           C  
ATOM     80  C   ILE A   8      -3.405  -0.436  -1.083  1.00  1.00           C  
ATOM     81  O   ILE A   8      -3.619  -1.070  -2.115  1.00  1.85           O  
ATOM     82  CB  ILE A   8      -3.384   1.975  -2.399  1.00  1.31           C  
ATOM     83  CG1 ILE A   8      -3.427   3.537  -2.169  1.00  1.43           C  
ATOM     84  CG2 ILE A   8      -4.456   1.544  -3.459  1.00  2.00           C  
ATOM     85  CD1 ILE A   8      -4.589   4.254  -1.478  1.00  1.49           C  
ATOM     86  H   ILE A   8      -1.531   2.235  -0.916  1.00  1.05           H  
ATOM     87  HA  ILE A   8      -4.167   1.449  -0.441  1.00  0.94           H  
ATOM     88  HB  ILE A   8      -2.420   1.862  -2.901  1.00  1.42           H  
ATOM     89 HG12 ILE A   8      -2.621   3.764  -1.465  1.00  1.92           H  
ATOM     90 HG13 ILE A   8      -3.072   4.029  -3.074  1.00  1.72           H  
ATOM     91 HG21 ILE A   8      -4.339   0.490  -3.762  1.00  2.19           H  
ATOM     92 HG22 ILE A   8      -5.480   1.663  -3.060  1.00  2.19           H  
ATOM     93 HG23 ILE A   8      -4.391   2.138  -4.391  1.00  2.19           H  
ATOM     94 HD11 ILE A   8      -4.732   3.752  -0.501  1.00  1.64           H  
ATOM     95 HD12 ILE A   8      -4.322   5.307  -1.314  1.00  1.64           H  
ATOM     96 HD13 ILE A   8      -5.498   4.139  -2.084  1.00  1.64           H  
ATOM     97  N   VAL A   9      -3.322  -1.002   0.122  1.00  0.63           N  
ATOM     98  CA  VAL A   9      -2.743  -2.332   0.474  1.00  0.61           C  
ATOM     99  C   VAL A   9      -2.854  -3.463  -0.597  1.00  0.60           C  
ATOM    100  O   VAL A   9      -3.671  -4.385  -0.557  1.00  0.80           O  
ATOM    101  CB  VAL A   9      -3.146  -2.672   1.957  1.00  1.01           C  
ATOM    102  CG1 VAL A   9      -4.592  -3.169   2.190  1.00  2.30           C  
ATOM    103  CG2 VAL A   9      -2.113  -3.596   2.663  1.00  2.15           C  
ATOM    104  H   VAL A   9      -2.874  -0.248   0.620  1.00  0.70           H  
ATOM    105  HA  VAL A   9      -1.664  -2.119   0.555  1.00  0.59           H  
ATOM    106  HB  VAL A   9      -3.065  -1.707   2.503  1.00  1.17           H  
ATOM    107 HG11 VAL A   9      -5.300  -2.464   1.715  1.00  1.37           H  
ATOM    108 HG12 VAL A   9      -4.739  -4.154   1.713  1.00  1.37           H  
ATOM    109 HG13 VAL A   9      -4.843  -3.235   3.262  1.00  1.37           H  
ATOM    110 HG21 VAL A   9      -1.092  -3.165   2.587  1.00  1.37           H  
ATOM    111 HG22 VAL A   9      -2.313  -3.733   3.739  1.00  1.37           H  
ATOM    112 HG23 VAL A   9      -2.065  -4.584   2.171  1.00  1.37           H  
ATOM    113  N   LEU A  10      -1.879  -3.301  -1.481  1.00  0.61           N  
ATOM    114  CA  LEU A  10      -1.445  -4.183  -2.567  1.00  0.71           C  
ATOM    115  C   LEU A  10      -1.443  -5.713  -2.313  1.00  0.84           C  
ATOM    116  O   LEU A  10      -1.306  -6.167  -1.178  1.00  1.63           O  
ATOM    117  CB  LEU A  10      -0.016  -3.583  -2.691  1.00  0.75           C  
ATOM    118  CG  LEU A  10       0.193  -2.160  -3.358  1.00  1.05           C  
ATOM    119  CD1 LEU A  10      -0.746  -0.931  -3.212  1.00  1.89           C  
ATOM    120  CD2 LEU A  10       1.637  -1.694  -3.132  1.00  1.48           C  
ATOM    121  H   LEU A  10      -1.324  -2.391  -1.486  1.00  0.49           H  
ATOM    122  HA  LEU A  10      -1.966  -3.900  -3.504  1.00  1.10           H  
ATOM    123  HB2 LEU A  10       0.518  -3.666  -1.717  1.00  0.85           H  
ATOM    124  HB3 LEU A  10       0.561  -4.273  -3.335  1.00  0.85           H  
ATOM    125  HG  LEU A  10      -0.112  -2.456  -4.339  1.00  1.94           H  
ATOM    126 HD11 LEU A  10      -1.762  -1.269  -3.469  1.00  2.18           H  
ATOM    127 HD12 LEU A  10      -0.762  -0.555  -2.173  1.00  2.18           H  
ATOM    128 HD13 LEU A  10      -0.502  -0.122  -3.919  1.00  2.18           H  
ATOM    129 HD21 LEU A  10       2.364  -2.490  -3.355  1.00  1.61           H  
ATOM    130 HD22 LEU A  10       1.891  -0.792  -3.710  1.00  1.61           H  
ATOM    131 HD23 LEU A  10       1.730  -1.452  -2.053  1.00  1.61           H  
HETATM  132  N   NH2 A  11      -1.594  -6.516  -3.355  1.00  2.07           N  
HETATM  133  HN1 NH2 A  11      -1.590  -7.524  -3.162  1.00  2.21           H  
HETATM  134  HN2 NH2 A  11      -1.703  -6.066  -4.270  1.00  3.31           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       3.706  -5.726  -0.314  1.00  1.88           C  
HETATM    2  O   ACE A   1       3.384  -5.337  -1.438  1.00  3.58           O  
HETATM    3  CH3 ACE A   1       3.369  -7.137   0.140  1.00  2.24           C  
HETATM    4  H1  ACE A   1       4.287  -7.710   0.365  1.00  2.95           H  
HETATM    5  H2  ACE A   1       2.812  -7.681  -0.643  1.00  2.81           H  
HETATM    6  H3  ACE A   1       2.746  -7.120   1.053  1.00  2.71           H  
ATOM      7  N   THR A   2       4.361  -4.976   0.605  1.00  1.11           N  
ATOM      8  CA  THR A   2       4.841  -3.553   0.438  1.00  0.82           C  
ATOM      9  C   THR A   2       3.639  -2.593   0.194  1.00  0.54           C  
ATOM     10  O   THR A   2       2.854  -2.850  -0.722  1.00  1.03           O  
ATOM     11  CB  THR A   2       5.922  -3.281  -0.668  1.00  1.19           C  
ATOM     12  OG1 THR A   2       5.416  -3.741  -1.912  1.00  1.58           O  
ATOM     13  CG2 THR A   2       7.296  -3.939  -0.440  1.00  1.82           C  
ATOM     14  H   THR A   2       4.536  -5.477   1.484  1.00  2.22           H  
ATOM     15  HA  THR A   2       5.304  -3.290   1.413  1.00  1.33           H  
ATOM     16  HB  THR A   2       6.107  -2.192  -0.741  1.00  1.41           H  
ATOM     17  HG1 THR A   2       4.591  -3.270  -2.052  1.00  2.39           H  
ATOM     18 HG21 THR A   2       7.209  -5.039  -0.386  1.00  2.00           H  
ATOM     19 HG22 THR A   2       7.996  -3.697  -1.261  1.00  2.00           H  
ATOM     20 HG23 THR A   2       7.754  -3.591   0.503  1.00  2.00           H  
ATOM     21  N   LYS A   3       3.540  -1.526   1.009  1.00  0.69           N  
ATOM     22  CA  LYS A   3       2.456  -0.514   0.943  1.00  0.74           C  
ATOM     23  C   LYS A   3       2.849   0.634  -0.058  1.00  0.49           C  
ATOM     24  O   LYS A   3       3.987   0.718  -0.541  1.00  0.46           O  
ATOM     25  CB  LYS A   3       2.222  -0.087   2.418  1.00  1.12           C  
ATOM     26  CG  LYS A   3       0.853   0.520   2.784  1.00  1.01           C  
ATOM     27  CD  LYS A   3       0.682   1.096   4.210  1.00  1.45           C  
ATOM     28  CE  LYS A   3       1.155   2.547   4.437  1.00  2.31           C  
ATOM     29  NZ  LYS A   3       0.888   2.970   5.821  1.00  3.05           N  
ATOM     30  H   LYS A   3       4.245  -1.467   1.752  1.00  1.29           H  
ATOM     31  HA  LYS A   3       1.516  -0.959   0.598  1.00  0.93           H  
ATOM     32  HB2 LYS A   3       2.395  -0.892   3.157  1.00  1.37           H  
ATOM     33  HB3 LYS A   3       2.965   0.683   2.553  1.00  2.19           H  
ATOM     34  HG2 LYS A   3       0.546   1.255   2.025  1.00  1.27           H  
ATOM     35  HG3 LYS A   3       0.139  -0.312   2.697  1.00  1.75           H  
ATOM     36  HD2 LYS A   3      -0.399   1.052   4.433  1.00  2.05           H  
ATOM     37  HD3 LYS A   3       1.148   0.427   4.958  1.00  2.43           H  
ATOM     38  HE2 LYS A   3       2.236   2.631   4.227  1.00  2.74           H  
ATOM     39  HE3 LYS A   3       0.643   3.230   3.735  1.00  2.74           H  
ATOM     40  HZ1 LYS A   3       1.373   2.373   6.499  1.00  3.63           H  
ATOM     41  HZ2 LYS A   3       1.198   3.934   5.988  1.00  3.95           H  
ATOM     42  HZ3 LYS A   3      -0.113   2.930   6.042  1.00  3.31           H  
ATOM     43  N   SER A   4       1.858   1.493  -0.352  1.00  0.71           N  
ATOM     44  CA  SER A   4       2.004   2.681  -1.240  1.00  0.59           C  
ATOM     45  C   SER A   4       2.076   4.006  -0.410  1.00  0.41           C  
ATOM     46  O   SER A   4       1.767   4.016   0.790  1.00  0.85           O  
ATOM     47  CB  SER A   4       0.829   2.607  -2.244  1.00  1.10           C  
ATOM     48  OG  SER A   4       0.877   3.731  -3.111  1.00  1.87           O  
ATOM     49  H   SER A   4       1.109   1.392   0.346  1.00  1.11           H  
ATOM     50  HA  SER A   4       2.932   2.609  -1.838  1.00  0.74           H  
ATOM     51  HB2 SER A   4       0.903   1.688  -2.850  1.00  1.51           H  
ATOM     52  HB3 SER A   4      -0.153   2.582  -1.737  1.00  1.51           H  
ATOM     53  HG  SER A   4       0.140   3.630  -3.717  1.00  2.42           H  
ATOM     54  N   ALA A   5       2.474   5.136  -1.061  1.00  0.40           N  
ATOM     55  CA  ALA A   5       2.395   6.500  -0.481  1.00  0.57           C  
ATOM     56  C   ALA A   5       0.920   6.986  -0.504  1.00  0.53           C  
ATOM     57  O   ALA A   5       0.304   7.031  -1.577  1.00  0.73           O  
ATOM     58  CB  ALA A   5       3.292   7.410  -1.322  1.00  0.81           C  
ATOM     59  H   ALA A   5       2.754   5.009  -2.039  1.00  0.72           H  
ATOM     60  HA  ALA A   5       2.810   6.470   0.547  1.00  0.71           H  
ATOM     61  HB1 ALA A   5       4.340   7.058  -1.317  1.00  0.88           H  
ATOM     62  HB2 ALA A   5       2.954   7.441  -2.374  1.00  0.88           H  
ATOM     63  HB3 ALA A   5       3.281   8.444  -0.935  1.00  0.88           H  
ATOM     64  N   GLY A   6       0.354   7.203   0.698  1.00  0.56           N  
ATOM     65  CA  GLY A   6      -1.090   7.008   0.946  1.00  0.44           C  
ATOM     66  C   GLY A   6      -1.333   5.610   1.535  1.00  0.66           C  
ATOM     67  O   GLY A   6      -1.443   5.491   2.760  1.00  1.43           O  
ATOM     68  H   GLY A   6       0.999   7.175   1.489  1.00  0.78           H  
ATOM     69  HA2 GLY A   6      -1.412   7.766   1.682  1.00  0.53           H  
ATOM     70  HA3 GLY A   6      -1.692   7.173   0.033  1.00  0.53           H  
ATOM     71  N   GLY A   7      -1.373   4.579   0.661  1.00  0.77           N  
ATOM     72  CA  GLY A   7      -1.184   3.176   1.035  1.00  1.02           C  
ATOM     73  C   GLY A   7      -2.350   2.239   0.727  1.00  0.53           C  
ATOM     74  O   GLY A   7      -3.034   1.826   1.669  1.00  0.90           O  
ATOM     75  H   GLY A   7      -1.111   4.793  -0.296  1.00  1.22           H  
ATOM     76  HA2 GLY A   7      -0.302   2.844   0.467  1.00  1.41           H  
ATOM     77  HA3 GLY A   7      -0.914   3.087   2.099  1.00  1.41           H  
ATOM     78  N   ILE A   8      -2.547   1.886  -0.569  1.00  0.75           N  
ATOM     79  CA  ILE A   8      -3.793   1.208  -1.053  1.00  1.11           C  
ATOM     80  C   ILE A   8      -3.723  -0.355  -0.896  1.00  1.23           C  
ATOM     81  O   ILE A   8      -3.951  -1.138  -1.818  1.00  2.03           O  
ATOM     82  CB  ILE A   8      -4.033   1.925  -2.476  1.00  1.73           C  
ATOM     83  CG1 ILE A   8      -4.567   3.427  -2.399  1.00  2.01           C  
ATOM     84  CG2 ILE A   8      -4.996   1.175  -3.459  1.00  2.33           C  
ATOM     85  CD1 ILE A   8      -3.955   4.502  -1.492  1.00  1.42           C  
ATOM     86  H   ILE A   8      -2.508   2.729  -1.172  1.00  1.23           H  
ATOM     87  HA  ILE A   8      -4.579   1.546  -0.359  1.00  1.21           H  
ATOM     88  HB  ILE A   8      -3.080   1.962  -3.041  1.00  1.85           H  
ATOM     89 HG12 ILE A   8      -4.491   3.867  -3.397  1.00  2.50           H  
ATOM     90 HG13 ILE A   8      -5.600   3.413  -2.054  1.00  3.08           H  
ATOM     91 HG21 ILE A   8      -4.625   0.161  -3.680  1.00  2.49           H  
ATOM     92 HG22 ILE A   8      -6.011   1.071  -3.035  1.00  2.49           H  
ATOM     93 HG23 ILE A   8      -5.087   1.668  -4.448  1.00  2.49           H  
ATOM     94 HD11 ILE A   8      -2.873   4.590  -1.686  1.00  1.57           H  
ATOM     95 HD12 ILE A   8      -4.470   5.465  -1.567  1.00  1.57           H  
ATOM     96 HD13 ILE A   8      -4.047   4.133  -0.447  1.00  1.57           H  
ATOM     97  N   VAL A   9      -3.454  -0.755   0.350  1.00  0.76           N  
ATOM     98  CA  VAL A   9      -2.696  -1.968   0.792  1.00  0.45           C  
ATOM     99  C   VAL A   9      -2.699  -3.206  -0.161  1.00  0.34           C  
ATOM    100  O   VAL A   9      -3.382  -4.218   0.005  1.00  0.57           O  
ATOM    101  CB  VAL A   9      -3.001  -2.189   2.320  1.00  0.80           C  
ATOM    102  CG1 VAL A   9      -4.353  -2.855   2.671  1.00  1.80           C  
ATOM    103  CG2 VAL A   9      -1.826  -2.873   3.075  1.00  1.88           C  
ATOM    104  H   VAL A   9      -3.056   0.104   0.711  1.00  0.71           H  
ATOM    105  HA  VAL A   9      -1.645  -1.628   0.795  1.00  0.52           H  
ATOM    106  HB  VAL A   9      -3.041  -1.167   2.754  1.00  1.09           H  
ATOM    107 HG11 VAL A   9      -5.169  -2.314   2.155  1.00  1.08           H  
ATOM    108 HG12 VAL A   9      -4.371  -3.898   2.309  1.00  1.08           H  
ATOM    109 HG13 VAL A   9      -4.561  -2.834   3.753  1.00  1.08           H  
ATOM    110 HG21 VAL A   9      -0.880  -2.319   2.903  1.00  1.08           H  
ATOM    111 HG22 VAL A   9      -1.972  -2.908   4.167  1.00  1.08           H  
ATOM    112 HG23 VAL A   9      -1.655  -3.896   2.696  1.00  1.08           H  
ATOM    113  N   LEU A  10      -1.823  -2.984  -1.131  1.00  0.54           N  
ATOM    114  CA  LEU A  10      -1.397  -3.860  -2.228  1.00  0.64           C  
ATOM    115  C   LEU A  10      -1.364  -5.415  -2.072  1.00  0.81           C  
ATOM    116  O   LEU A  10      -1.649  -6.122  -3.037  1.00  1.76           O  
ATOM    117  CB  LEU A  10      -0.007  -3.187  -2.435  1.00  0.91           C  
ATOM    118  CG  LEU A  10       0.092  -1.741  -3.086  1.00  1.08           C  
ATOM    119  CD1 LEU A  10      -0.855  -0.547  -2.780  1.00  2.24           C  
ATOM    120  CD2 LEU A  10       1.536  -1.237  -2.988  1.00  1.43           C  
ATOM    121  H   LEU A  10      -1.344  -2.034  -1.201  1.00  0.50           H  
ATOM    122  HA  LEU A  10      -1.972  -3.591  -3.137  1.00  0.92           H  
ATOM    123  HB2 LEU A  10       0.591  -3.258  -1.498  1.00  1.03           H  
ATOM    124  HB3 LEU A  10       0.549  -3.844  -3.130  1.00  1.03           H  
ATOM    125  HG  LEU A  10      -0.300  -2.009  -4.050  1.00  1.64           H  
ATOM    126 HD11 LEU A  10      -1.885  -0.916  -2.906  1.00  2.55           H  
ATOM    127 HD12 LEU A  10      -0.755  -0.205  -1.734  1.00  2.55           H  
ATOM    128 HD13 LEU A  10      -0.732   0.293  -3.483  1.00  2.55           H  
ATOM    129 HD21 LEU A  10       2.252  -2.001  -3.326  1.00  1.53           H  
ATOM    130 HD22 LEU A  10       1.700  -0.306  -3.550  1.00  1.53           H  
ATOM    131 HD23 LEU A  10       1.735  -1.042  -1.911  1.00  1.53           H  
HETATM  132  N   NH2 A  11      -1.034  -5.990  -0.917  1.00  1.51           N  
HETATM  133  HN1 NH2 A  11      -0.804  -5.361  -0.140  1.00  2.78           H  
HETATM  134  HN2 NH2 A  11      -1.036  -7.016  -0.898  1.00  2.13           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       2.878  -5.771  -0.678  1.00  2.01           C  
HETATM    2  O   ACE A   1       2.881  -6.634  -1.554  1.00  3.65           O  
HETATM    3  CH3 ACE A   1       1.591  -5.693   0.189  1.00  2.64           C  
HETATM    4  H1  ACE A   1       1.819  -5.883   1.253  1.00  2.79           H  
HETATM    5  H2  ACE A   1       1.124  -4.694   0.113  1.00  3.69           H  
HETATM    6  H3  ACE A   1       0.848  -6.442  -0.139  1.00  3.41           H  
ATOM      7  N   THR A   2       4.004  -5.009  -0.595  1.00  1.12           N  
ATOM      8  CA  THR A   2       4.281  -3.890   0.370  1.00  0.66           C  
ATOM      9  C   THR A   2       3.795  -2.582  -0.299  1.00  0.57           C  
ATOM     10  O   THR A   2       4.153  -2.289  -1.446  1.00  1.31           O  
ATOM     11  CB  THR A   2       5.784  -3.735   0.752  1.00  1.20           C  
ATOM     12  OG1 THR A   2       6.561  -3.666  -0.437  1.00  1.72           O  
ATOM     13  CG2 THR A   2       6.374  -4.842   1.648  1.00  1.87           C  
ATOM     14  H   THR A   2       4.713  -5.268  -1.290  1.00  1.48           H  
ATOM     15  HA  THR A   2       3.697  -4.084   1.297  1.00  1.28           H  
ATOM     16  HB  THR A   2       5.906  -2.788   1.312  1.00  1.76           H  
ATOM     17  HG1 THR A   2       6.210  -2.929  -0.940  1.00  2.16           H  
ATOM     18 HG21 THR A   2       5.829  -4.913   2.607  1.00  2.08           H  
ATOM     19 HG22 THR A   2       6.316  -5.829   1.155  1.00  2.08           H  
ATOM     20 HG23 THR A   2       7.436  -4.645   1.881  1.00  2.08           H  
ATOM     21  N   LYS A   3       3.013  -1.799   0.470  1.00  0.52           N  
ATOM     22  CA  LYS A   3       2.190  -0.690  -0.016  1.00  0.64           C  
ATOM     23  C   LYS A   3       2.994   0.579  -0.470  1.00  0.45           C  
ATOM     24  O   LYS A   3       4.177   0.736  -0.144  1.00  0.61           O  
ATOM     25  CB  LYS A   3       1.174  -0.580   1.175  1.00  1.14           C  
ATOM     26  CG  LYS A   3       1.207   0.515   2.263  1.00  1.07           C  
ATOM     27  CD  LYS A   3       2.209   0.281   3.401  1.00  2.25           C  
ATOM     28  CE  LYS A   3       2.248   1.408   4.443  1.00  2.50           C  
ATOM     29  NZ  LYS A   3       3.200   1.071   5.512  1.00  3.87           N  
ATOM     30  H   LYS A   3       2.532  -2.262   1.246  1.00  1.25           H  
ATOM     31  HA  LYS A   3       1.614  -1.071  -0.889  1.00  0.95           H  
ATOM     32  HB2 LYS A   3       0.234  -0.502   0.667  1.00  2.05           H  
ATOM     33  HB3 LYS A   3       0.973  -1.528   1.706  1.00  1.73           H  
ATOM     34  HG2 LYS A   3       1.330   1.505   1.782  1.00  1.50           H  
ATOM     35  HG3 LYS A   3       0.211   0.484   2.726  1.00  1.84           H  
ATOM     36  HD2 LYS A   3       1.885  -0.656   3.886  1.00  2.64           H  
ATOM     37  HD3 LYS A   3       3.223   0.111   2.994  1.00  3.44           H  
ATOM     38  HE2 LYS A   3       2.546   2.361   3.969  1.00  2.54           H  
ATOM     39  HE3 LYS A   3       1.247   1.571   4.885  1.00  2.54           H  
ATOM     40  HZ1 LYS A   3       4.150   0.941   5.145  1.00  4.95           H  
ATOM     41  HZ2 LYS A   3       3.248   1.810   6.222  1.00  4.23           H  
ATOM     42  HZ3 LYS A   3       2.938   0.204   5.993  1.00  4.11           H  
ATOM     43  N   SER A   4       2.283   1.455  -1.202  1.00  0.70           N  
ATOM     44  CA  SER A   4       2.775   2.790  -1.633  1.00  0.76           C  
ATOM     45  C   SER A   4       2.044   3.916  -0.837  1.00  0.35           C  
ATOM     46  O   SER A   4       0.945   3.701  -0.306  1.00  0.92           O  
ATOM     47  CB  SER A   4       2.555   2.872  -3.153  1.00  1.55           C  
ATOM     48  OG  SER A   4       3.384   1.936  -3.830  1.00  2.89           O  
ATOM     49  H   SER A   4       1.294   1.194  -1.290  1.00  1.01           H  
ATOM     50  HA  SER A   4       3.864   2.883  -1.468  1.00  1.07           H  
ATOM     51  HB2 SER A   4       1.500   2.700  -3.420  1.00  1.75           H  
ATOM     52  HB3 SER A   4       2.809   3.891  -3.490  1.00  1.75           H  
ATOM     53  HG  SER A   4       4.286   2.158  -3.588  1.00  3.88           H  
ATOM     54  N   ALA A   5       2.659   5.129  -0.753  1.00  0.40           N  
ATOM     55  CA  ALA A   5       2.218   6.262   0.116  1.00  0.57           C  
ATOM     56  C   ALA A   5       0.712   6.646   0.003  1.00  0.54           C  
ATOM     57  O   ALA A   5       0.169   6.606  -1.107  1.00  0.79           O  
ATOM     58  CB  ALA A   5       3.075   7.469  -0.286  1.00  0.82           C  
ATOM     59  H   ALA A   5       3.550   5.183  -1.258  1.00  0.88           H  
ATOM     60  HA  ALA A   5       2.474   5.993   1.159  1.00  0.70           H  
ATOM     61  HB1 ALA A   5       4.156   7.266  -0.165  1.00  0.90           H  
ATOM     62  HB2 ALA A   5       2.902   7.752  -1.340  1.00  0.90           H  
ATOM     63  HB3 ALA A   5       2.839   8.349   0.338  1.00  0.90           H  
ATOM     64  N   GLY A   6       0.075   6.949   1.153  1.00  0.53           N  
ATOM     65  CA  GLY A   6      -1.406   6.950   1.291  1.00  0.52           C  
ATOM     66  C   GLY A   6      -2.133   5.624   1.661  1.00  0.74           C  
ATOM     67  O   GLY A   6      -3.364   5.667   1.763  1.00  1.85           O  
ATOM     68  H   GLY A   6       0.671   6.975   1.985  1.00  0.72           H  
ATOM     69  HA2 GLY A   6      -1.652   7.688   2.075  1.00  0.59           H  
ATOM     70  HA3 GLY A   6      -1.863   7.356   0.370  1.00  0.59           H  
ATOM     71  N   GLY A   7      -1.413   4.500   1.868  1.00  0.91           N  
ATOM     72  CA  GLY A   7      -1.968   3.177   2.172  1.00  1.09           C  
ATOM     73  C   GLY A   7      -2.516   2.366   0.982  1.00  0.53           C  
ATOM     74  O   GLY A   7      -3.623   1.829   1.081  1.00  0.92           O  
ATOM     75  H   GLY A   7      -0.427   4.520   1.631  1.00  1.54           H  
ATOM     76  HA2 GLY A   7      -1.126   2.610   2.609  1.00  1.51           H  
ATOM     77  HA3 GLY A   7      -2.727   3.292   2.957  1.00  1.51           H  
ATOM     78  N   ILE A   8      -1.702   2.246  -0.094  1.00  0.85           N  
ATOM     79  CA  ILE A   8      -2.058   1.573  -1.367  1.00  1.19           C  
ATOM     80  C   ILE A   8      -1.679   0.072  -1.180  1.00  1.30           C  
ATOM     81  O   ILE A   8      -0.612  -0.389  -1.590  1.00  2.03           O  
ATOM     82  CB  ILE A   8      -1.349   2.479  -2.478  1.00  1.81           C  
ATOM     83  CG1 ILE A   8      -2.055   3.874  -2.785  1.00  1.82           C  
ATOM     84  CG2 ILE A   8      -1.151   1.756  -3.853  1.00  2.60           C  
ATOM     85  CD1 ILE A   8      -2.592   4.840  -1.716  1.00  1.92           C  
ATOM     86  H   ILE A   8      -1.469   3.181  -0.450  1.00  1.23           H  
ATOM     87  HA  ILE A   8      -3.152   1.714  -1.516  1.00  1.26           H  
ATOM     88  HB  ILE A   8      -0.318   2.721  -2.153  1.00  1.97           H  
ATOM     89 HG12 ILE A   8      -1.349   4.476  -3.362  1.00  2.20           H  
ATOM     90 HG13 ILE A   8      -2.960   3.681  -3.358  1.00  2.53           H  
ATOM     91 HG21 ILE A   8      -0.597   0.810  -3.715  1.00  2.82           H  
ATOM     92 HG22 ILE A   8      -2.117   1.501  -4.327  1.00  2.82           H  
ATOM     93 HG23 ILE A   8      -0.563   2.353  -4.577  1.00  2.82           H  
ATOM     94 HD11 ILE A   8      -1.788   5.139  -1.025  1.00  2.02           H  
ATOM     95 HD12 ILE A   8      -3.082   5.713  -2.167  1.00  2.02           H  
ATOM     96 HD13 ILE A   8      -3.348   4.290  -1.118  1.00  2.02           H  
ATOM     97  N   VAL A   9      -2.611  -0.595  -0.501  1.00  0.87           N  
ATOM     98  CA  VAL A   9      -2.359  -1.798   0.338  1.00  0.65           C  
ATOM     99  C   VAL A   9      -3.139  -3.041  -0.189  1.00  0.56           C  
ATOM    100  O   VAL A   9      -3.785  -3.812   0.525  1.00  0.73           O  
ATOM    101  CB  VAL A   9      -2.511  -1.404   1.858  1.00  1.15           C  
ATOM    102  CG1 VAL A   9      -3.949  -1.155   2.379  1.00  2.25           C  
ATOM    103  CG2 VAL A   9      -1.756  -2.385   2.800  1.00  1.88           C  
ATOM    104  H   VAL A   9      -3.135   0.144  -0.084  1.00  0.83           H  
ATOM    105  HA  VAL A   9      -1.311  -2.064   0.192  1.00  0.80           H  
ATOM    106  HB  VAL A   9      -2.013  -0.420   1.957  1.00  1.74           H  
ATOM    107 HG11 VAL A   9      -4.446  -0.428   1.709  1.00  1.28           H  
ATOM    108 HG12 VAL A   9      -4.540  -2.087   2.340  1.00  1.28           H  
ATOM    109 HG13 VAL A   9      -3.961  -0.743   3.401  1.00  1.28           H  
ATOM    110 HG21 VAL A   9      -0.721  -2.571   2.460  1.00  1.28           H  
ATOM    111 HG22 VAL A   9      -1.685  -2.014   3.835  1.00  1.28           H  
ATOM    112 HG23 VAL A   9      -2.238  -3.379   2.800  1.00  1.28           H  
ATOM    113  N   LEU A  10      -2.848  -3.274  -1.466  1.00  1.13           N  
ATOM    114  CA  LEU A  10      -2.425  -4.546  -2.083  1.00  0.98           C  
ATOM    115  C   LEU A  10      -2.348  -5.852  -1.239  1.00  1.20           C  
ATOM    116  O   LEU A  10      -2.101  -5.815  -0.034  1.00  2.29           O  
ATOM    117  CB  LEU A  10      -1.029  -4.058  -2.592  1.00  1.04           C  
ATOM    118  CG  LEU A  10      -0.943  -3.070  -3.826  1.00  1.32           C  
ATOM    119  CD1 LEU A  10      -1.951  -1.946  -4.198  1.00  1.54           C  
ATOM    120  CD2 LEU A  10       0.488  -2.526  -3.955  1.00  1.67           C  
ATOM    121  H   LEU A  10      -2.149  -2.550  -1.812  1.00  0.99           H  
ATOM    122  HA  LEU A  10      -3.025  -4.701  -3.003  1.00  1.20           H  
ATOM    123  HB2 LEU A  10      -0.430  -3.683  -1.731  1.00  1.15           H  
ATOM    124  HB3 LEU A  10      -0.464  -4.954  -2.909  1.00  1.15           H  
ATOM    125  HG  LEU A  10      -1.290  -3.787  -4.536  1.00  2.47           H  
ATOM    126 HD11 LEU A  10      -2.974  -2.338  -4.046  1.00  1.75           H  
ATOM    127 HD12 LEU A  10      -1.851  -1.051  -3.573  1.00  1.75           H  
ATOM    128 HD13 LEU A  10      -1.855  -1.659  -5.258  1.00  1.75           H  
ATOM    129 HD21 LEU A  10       1.243  -3.325  -3.872  1.00  1.78           H  
ATOM    130 HD22 LEU A  10       0.658  -1.963  -4.885  1.00  1.78           H  
ATOM    131 HD23 LEU A  10       0.644  -1.836  -3.097  1.00  1.78           H  
HETATM  132  N   NH2 A  11      -2.546  -7.009  -1.852  1.00  1.71           N  
HETATM  133  HN1 NH2 A  11      -2.743  -6.968  -2.858  1.00  2.16           H  
HETATM  134  HN2 NH2 A  11      -2.486  -7.853  -1.272  1.00  2.58           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       3.590  -4.499   3.066  1.00  2.56           C  
HETATM    2  O   ACE A   1       3.203  -5.620   3.393  1.00  2.64           O  
HETATM    3  CH3 ACE A   1       3.616  -3.437   4.200  1.00  4.74           C  
HETATM    4  H1  ACE A   1       2.910  -2.614   3.986  1.00  5.39           H  
HETATM    5  H2  ACE A   1       4.625  -3.001   4.310  1.00  5.86           H  
HETATM    6  H3  ACE A   1       3.331  -3.886   5.169  1.00  5.46           H  
ATOM      7  N   THR A   2       3.941  -4.352   1.758  1.00  1.68           N  
ATOM      8  CA  THR A   2       4.444  -3.108   1.082  1.00  0.95           C  
ATOM      9  C   THR A   2       3.208  -2.359   0.530  1.00  0.72           C  
ATOM     10  O   THR A   2       2.385  -2.946  -0.182  1.00  1.39           O  
ATOM     11  CB  THR A   2       5.435  -3.376  -0.091  1.00  0.98           C  
ATOM     12  OG1 THR A   2       4.855  -4.316  -0.985  1.00  1.61           O  
ATOM     13  CG2 THR A   2       6.832  -3.891   0.307  1.00  1.52           C  
ATOM     14  H   THR A   2       3.830  -5.216   1.216  1.00  1.92           H  
ATOM     15  HA  THR A   2       4.959  -2.485   1.847  1.00  1.51           H  
ATOM     16  HB  THR A   2       5.602  -2.425  -0.635  1.00  1.27           H  
ATOM     17  HG1 THR A   2       4.744  -5.127  -0.482  1.00  2.45           H  
ATOM     18 HG21 THR A   2       7.347  -3.176   0.975  1.00  1.69           H  
ATOM     19 HG22 THR A   2       6.766  -4.858   0.838  1.00  1.69           H  
ATOM     20 HG23 THR A   2       7.472  -4.040  -0.582  1.00  1.69           H  
ATOM     21  N   LYS A   3       3.136  -1.058   0.863  1.00  0.67           N  
ATOM     22  CA  LYS A   3       1.995  -0.168   0.623  1.00  0.60           C  
ATOM     23  C   LYS A   3       2.402   0.954  -0.399  1.00  0.54           C  
ATOM     24  O   LYS A   3       3.591   1.176  -0.670  1.00  0.64           O  
ATOM     25  CB  LYS A   3       1.665   0.299   2.079  1.00  0.90           C  
ATOM     26  CG  LYS A   3       0.338  -0.192   2.693  1.00  1.29           C  
ATOM     27  CD  LYS A   3      -0.013   0.409   4.064  1.00  1.53           C  
ATOM     28  CE  LYS A   3      -1.383  -0.028   4.606  1.00  3.17           C  
ATOM     29  NZ  LYS A   3      -1.617   0.562   5.933  1.00  3.58           N  
ATOM     30  H   LYS A   3       3.715  -0.723   1.639  1.00  1.31           H  
ATOM     31  HA  LYS A   3       1.128  -0.695   0.198  1.00  0.70           H  
ATOM     32  HB2 LYS A   3       2.446   0.064   2.832  1.00  1.45           H  
ATOM     33  HB3 LYS A   3       1.718   1.372   2.026  1.00  1.79           H  
ATOM     34  HG2 LYS A   3      -0.487  -0.064   1.965  1.00  1.91           H  
ATOM     35  HG3 LYS A   3       0.472  -1.270   2.858  1.00  2.09           H  
ATOM     36  HD2 LYS A   3       0.767   0.060   4.758  1.00  1.95           H  
ATOM     37  HD3 LYS A   3       0.047   1.513   4.041  1.00  2.10           H  
ATOM     38  HE2 LYS A   3      -2.187   0.287   3.916  1.00  3.97           H  
ATOM     39  HE3 LYS A   3      -1.442  -1.130   4.681  1.00  3.97           H  
ATOM     40  HZ1 LYS A   3      -1.600   1.588   5.899  1.00  3.62           H  
ATOM     41  HZ2 LYS A   3      -2.528   0.286   6.315  1.00  4.63           H  
ATOM     42  HZ3 LYS A   3      -0.903   0.268   6.609  1.00  3.66           H  
ATOM     43  N   SER A   4       1.383   1.678  -0.922  1.00  0.64           N  
ATOM     44  CA  SER A   4       1.585   2.909  -1.745  1.00  0.70           C  
ATOM     45  C   SER A   4       1.897   4.164  -0.859  1.00  0.41           C  
ATOM     46  O   SER A   4       1.708   4.120   0.364  1.00  0.74           O  
ATOM     47  CB  SER A   4       0.316   3.078  -2.607  1.00  1.17           C  
ATOM     48  OG  SER A   4       0.148   1.999  -3.516  1.00  2.44           O  
ATOM     49  H   SER A   4       0.462   1.445  -0.520  1.00  0.79           H  
ATOM     50  HA  SER A   4       2.432   2.766  -2.436  1.00  0.97           H  
ATOM     51  HB2 SER A   4      -0.572   3.180  -1.966  1.00  1.64           H  
ATOM     52  HB3 SER A   4       0.401   4.017  -3.181  1.00  1.64           H  
ATOM     53  HG  SER A   4       0.937   1.989  -4.063  1.00  2.63           H  
ATOM     54  N   ALA A   5       2.358   5.292  -1.473  1.00  0.63           N  
ATOM     55  CA  ALA A   5       2.512   6.605  -0.790  1.00  0.74           C  
ATOM     56  C   ALA A   5       1.107   7.200  -0.449  1.00  0.55           C  
ATOM     57  O   ALA A   5       0.418   7.785  -1.296  1.00  0.82           O  
ATOM     58  CB  ALA A   5       3.337   7.502  -1.721  1.00  1.03           C  
ATOM     59  H   ALA A   5       2.513   5.209  -2.483  1.00  0.98           H  
ATOM     60  HA  ALA A   5       3.113   6.452   0.129  1.00  0.91           H  
ATOM     61  HB1 ALA A   5       4.329   7.061  -1.934  1.00  1.12           H  
ATOM     62  HB2 ALA A   5       2.824   7.655  -2.688  1.00  1.12           H  
ATOM     63  HB3 ALA A   5       3.503   8.495  -1.269  1.00  1.12           H  
ATOM     64  N   GLY A   6       0.664   6.872   0.780  1.00  0.50           N  
ATOM     65  CA  GLY A   6      -0.761   6.748   1.140  1.00  0.48           C  
ATOM     66  C   GLY A   6      -1.018   5.400   1.835  1.00  0.84           C  
ATOM     67  O   GLY A   6      -1.102   5.374   3.068  1.00  1.63           O  
ATOM     68  H   GLY A   6       1.349   6.415   1.380  1.00  0.78           H  
ATOM     69  HA2 GLY A   6      -0.998   7.562   1.844  1.00  0.55           H  
ATOM     70  HA3 GLY A   6      -1.421   6.861   0.261  1.00  0.55           H  
ATOM     71  N   GLY A   7      -1.117   4.309   1.041  1.00  0.76           N  
ATOM     72  CA  GLY A   7      -0.978   2.927   1.521  1.00  1.05           C  
ATOM     73  C   GLY A   7      -2.046   1.964   0.993  1.00  0.71           C  
ATOM     74  O   GLY A   7      -2.931   1.594   1.772  1.00  1.00           O  
ATOM     75  H   GLY A   7      -0.770   4.450   0.099  1.00  1.10           H  
ATOM     76  HA2 GLY A   7       0.017   2.593   1.187  1.00  1.37           H  
ATOM     77  HA3 GLY A   7      -0.981   2.903   2.619  1.00  1.37           H  
ATOM     78  N   ILE A   8      -1.963   1.576  -0.302  1.00  0.69           N  
ATOM     79  CA  ILE A   8      -3.152   1.032  -1.049  1.00  0.80           C  
ATOM     80  C   ILE A   8      -3.134  -0.532  -1.020  1.00  0.94           C  
ATOM     81  O   ILE A   8      -3.147  -1.217  -2.042  1.00  1.67           O  
ATOM     82  CB  ILE A   8      -3.207   1.818  -2.442  1.00  1.29           C  
ATOM     83  CG1 ILE A   8      -3.393   3.380  -2.275  1.00  1.43           C  
ATOM     84  CG2 ILE A   8      -4.165   1.248  -3.546  1.00  1.90           C  
ATOM     85  CD1 ILE A   8      -4.682   4.015  -1.745  1.00  1.55           C  
ATOM     86  H   ILE A   8      -1.440   2.242  -0.885  1.00  1.07           H  
ATOM     87  HA  ILE A   8      -4.051   1.341  -0.494  1.00  0.94           H  
ATOM     88  HB  ILE A   8      -2.211   1.768  -2.890  1.00  1.41           H  
ATOM     89 HG12 ILE A   8      -2.679   3.706  -1.508  1.00  1.92           H  
ATOM     90 HG13 ILE A   8      -2.992   3.867  -3.165  1.00  1.71           H  
ATOM     91 HG21 ILE A   8      -3.932   0.199  -3.795  1.00  2.06           H  
ATOM     92 HG22 ILE A   8      -5.219   1.285  -3.216  1.00  2.06           H  
ATOM     93 HG23 ILE A   8      -4.095   1.813  -4.495  1.00  2.06           H  
ATOM     94 HD11 ILE A   8      -4.896   3.539  -0.770  1.00  1.71           H  
ATOM     95 HD12 ILE A   8      -4.532   5.094  -1.607  1.00  1.71           H  
ATOM     96 HD13 ILE A   8      -5.504   3.795  -2.442  1.00  1.71           H  
ATOM     97  N   VAL A   9      -3.197  -1.026   0.222  1.00  0.63           N  
ATOM     98  CA  VAL A   9      -2.668  -2.327   0.730  1.00  0.54           C  
ATOM     99  C   VAL A   9      -2.685  -3.516  -0.278  1.00  0.44           C  
ATOM    100  O   VAL A   9      -3.594  -4.349  -0.334  1.00  0.65           O  
ATOM    101  CB  VAL A   9      -3.244  -2.559   2.178  1.00  0.92           C  
ATOM    102  CG1 VAL A   9      -4.704  -3.063   2.278  1.00  2.07           C  
ATOM    103  CG2 VAL A   9      -2.293  -3.406   3.069  1.00  1.90           C  
ATOM    104  H   VAL A   9      -2.866  -0.223   0.739  1.00  0.74           H  
ATOM    105  HA  VAL A   9      -1.608  -2.115   0.916  1.00  0.53           H  
ATOM    106  HB  VAL A   9      -3.240  -1.559   2.661  1.00  1.12           H  
ATOM    107 HG11 VAL A   9      -5.356  -2.409   1.668  1.00  1.24           H  
ATOM    108 HG12 VAL A   9      -4.785  -4.084   1.866  1.00  1.24           H  
ATOM    109 HG13 VAL A   9      -5.079  -3.050   3.314  1.00  1.24           H  
ATOM    110 HG21 VAL A   9      -1.276  -2.958   3.084  1.00  1.24           H  
ATOM    111 HG22 VAL A   9      -2.619  -3.469   4.120  1.00  1.24           H  
ATOM    112 HG23 VAL A   9      -2.173  -4.425   2.661  1.00  1.24           H  
ATOM    113  N   LEU A  10      -1.609  -3.444  -1.057  1.00  0.46           N  
ATOM    114  CA  LEU A  10      -1.481  -4.082  -2.383  1.00  0.59           C  
ATOM    115  C   LEU A  10      -1.548  -5.641  -2.464  1.00  0.90           C  
ATOM    116  O   LEU A  10      -2.205  -6.164  -3.363  1.00  2.01           O  
ATOM    117  CB  LEU A  10      -0.155  -3.483  -2.954  1.00  0.73           C  
ATOM    118  CG  LEU A  10      -0.154  -1.930  -3.264  1.00  0.88           C  
ATOM    119  CD1 LEU A  10       1.145  -1.234  -2.864  1.00  1.31           C  
ATOM    120  CD2 LEU A  10      -0.680  -1.527  -4.638  1.00  1.49           C  
ATOM    121  H   LEU A  10      -1.204  -2.472  -1.047  1.00  0.44           H  
ATOM    122  HA  LEU A  10      -2.288  -3.650  -3.001  1.00  0.78           H  
ATOM    123  HB2 LEU A  10       0.637  -3.753  -2.219  1.00  0.85           H  
ATOM    124  HB3 LEU A  10       0.130  -4.037  -3.858  1.00  0.85           H  
ATOM    125  HG  LEU A  10      -0.914  -1.490  -2.607  1.00  1.35           H  
ATOM    126 HD11 LEU A  10       1.397  -1.487  -1.820  1.00  1.43           H  
ATOM    127 HD12 LEU A  10       1.978  -1.563  -3.502  1.00  1.43           H  
ATOM    128 HD13 LEU A  10       1.040  -0.140  -2.896  1.00  1.43           H  
ATOM    129 HD21 LEU A  10      -1.677  -1.985  -4.785  1.00  1.69           H  
ATOM    130 HD22 LEU A  10      -0.814  -0.433  -4.694  1.00  1.69           H  
ATOM    131 HD23 LEU A  10       0.003  -1.879  -5.423  1.00  1.69           H  
HETATM  132  N   NH2 A  11      -0.914  -6.423  -1.588  1.00  1.38           N  
HETATM  133  HN1 NH2 A  11      -0.377  -5.948  -0.854  1.00  2.32           H  
HETATM  134  HN2 NH2 A  11      -1.014  -7.435  -1.719  1.00  2.21           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       3.204  -5.706   0.456  1.00  1.44           C  
HETATM    2  O   ACE A   1       3.031  -5.520   1.665  1.00  2.05           O  
HETATM    3  CH3 ACE A   1       2.650  -6.956  -0.209  1.00  2.22           C  
HETATM    4  H1  ACE A   1       2.086  -7.571   0.515  1.00  2.69           H  
HETATM    5  H2  ACE A   1       1.967  -6.696  -1.039  1.00  2.94           H  
HETATM    6  H3  ACE A   1       3.465  -7.578  -0.622  1.00  3.12           H  
ATOM      7  N   THR A   2       3.867  -4.887  -0.375  1.00  1.01           N  
ATOM      8  CA  THR A   2       4.527  -3.618   0.063  1.00  0.74           C  
ATOM      9  C   THR A   2       3.531  -2.463  -0.219  1.00  0.49           C  
ATOM     10  O   THR A   2       3.046  -2.319  -1.349  1.00  1.00           O  
ATOM     11  CB  THR A   2       5.865  -3.316  -0.685  1.00  1.13           C  
ATOM     12  OG1 THR A   2       5.646  -3.400  -2.088  1.00  1.73           O  
ATOM     13  CG2 THR A   2       7.062  -4.224  -0.334  1.00  1.60           C  
ATOM     14  H   THR A   2       3.910  -5.207  -1.349  1.00  1.34           H  
ATOM     15  HA  THR A   2       4.757  -3.674   1.151  1.00  1.09           H  
ATOM     16  HB  THR A   2       6.185  -2.284  -0.441  1.00  1.33           H  
ATOM     17  HG1 THR A   2       5.392  -4.309  -2.262  1.00  2.10           H  
ATOM     18 HG21 THR A   2       7.306  -4.166   0.742  1.00  1.76           H  
ATOM     19 HG22 THR A   2       6.845  -5.281  -0.573  1.00  1.76           H  
ATOM     20 HG23 THR A   2       7.965  -3.931  -0.899  1.00  1.76           H  
ATOM     21  N   LYS A   3       3.280  -1.634   0.818  1.00  0.48           N  
ATOM     22  CA  LYS A   3       2.320  -0.496   0.781  1.00  0.59           C  
ATOM     23  C   LYS A   3       2.898   0.729  -0.001  1.00  0.57           C  
ATOM     24  O   LYS A   3       4.106   0.900  -0.201  1.00  0.56           O  
ATOM     25  CB  LYS A   3       1.895  -0.268   2.270  1.00  0.91           C  
ATOM     26  CG  LYS A   3       1.054   0.933   2.747  1.00  1.16           C  
ATOM     27  CD  LYS A   3       0.497   0.957   4.184  1.00  1.40           C  
ATOM     28  CE  LYS A   3       1.446   1.143   5.398  1.00  2.37           C  
ATOM     29  NZ  LYS A   3       2.000   2.507   5.530  1.00  3.11           N  
ATOM     30  H   LYS A   3       3.609  -1.979   1.726  1.00  1.03           H  
ATOM     31  HA  LYS A   3       1.407  -0.857   0.252  1.00  0.67           H  
ATOM     32  HB2 LYS A   3       1.216  -1.099   2.394  1.00  2.13           H  
ATOM     33  HB3 LYS A   3       2.735  -0.323   2.982  1.00  1.46           H  
ATOM     34  HG2 LYS A   3       1.659   1.835   2.648  1.00  2.66           H  
ATOM     35  HG3 LYS A   3       0.210   1.037   2.048  1.00  1.33           H  
ATOM     36  HD2 LYS A   3      -0.199   1.807   4.169  1.00  2.34           H  
ATOM     37  HD3 LYS A   3      -0.122   0.055   4.341  1.00  2.41           H  
ATOM     38  HE2 LYS A   3       0.894   0.900   6.324  1.00  2.95           H  
ATOM     39  HE3 LYS A   3       2.273   0.412   5.340  1.00  2.95           H  
ATOM     40  HZ1 LYS A   3       1.257   3.207   5.633  1.00  3.48           H  
ATOM     41  HZ2 LYS A   3       2.611   2.589   6.349  1.00  3.87           H  
ATOM     42  HZ3 LYS A   3       2.555   2.770   4.708  1.00  4.00           H  
ATOM     43  N   SER A   4       1.908   1.524  -0.417  1.00  0.68           N  
ATOM     44  CA  SER A   4       2.106   2.797  -1.163  1.00  0.62           C  
ATOM     45  C   SER A   4       2.160   4.034  -0.207  1.00  0.56           C  
ATOM     46  O   SER A   4       1.772   3.945   0.966  1.00  0.95           O  
ATOM     47  CB  SER A   4       0.977   2.850  -2.220  1.00  1.02           C  
ATOM     48  OG  SER A   4       1.076   4.058  -2.962  1.00  1.93           O  
ATOM     49  H   SER A   4       1.082   1.219   0.145  1.00  0.96           H  
ATOM     50  HA  SER A   4       3.058   2.762  -1.726  1.00  0.71           H  
ATOM     51  HB2 SER A   4       1.067   2.000  -2.918  1.00  1.33           H  
ATOM     52  HB3 SER A   4      -0.026   2.788  -1.762  1.00  1.33           H  
ATOM     53  HG  SER A   4       0.971   4.769  -2.325  1.00  2.69           H  
ATOM     54  N   ALA A   5       2.625   5.204  -0.730  1.00  0.40           N  
ATOM     55  CA  ALA A   5       2.465   6.527  -0.078  1.00  0.51           C  
ATOM     56  C   ALA A   5       1.013   7.032  -0.302  1.00  0.44           C  
ATOM     57  O   ALA A   5       0.567   7.136  -1.452  1.00  0.67           O  
ATOM     58  CB  ALA A   5       3.481   7.477  -0.713  1.00  0.68           C  
ATOM     59  H   ALA A   5       2.983   5.151  -1.689  1.00  0.59           H  
ATOM     60  HA  ALA A   5       2.715   6.429   0.998  1.00  0.66           H  
ATOM     61  HB1 ALA A   5       4.516   7.110  -0.574  1.00  0.74           H  
ATOM     62  HB2 ALA A   5       3.306   7.579  -1.800  1.00  0.74           H  
ATOM     63  HB3 ALA A   5       3.416   8.483  -0.266  1.00  0.74           H  
ATOM     64  N   GLY A   6       0.272   7.209   0.808  1.00  0.52           N  
ATOM     65  CA  GLY A   6      -1.190   7.004   0.830  1.00  0.54           C  
ATOM     66  C   GLY A   6      -1.495   5.606   1.387  1.00  0.65           C  
ATOM     67  O   GLY A   6      -1.754   5.493   2.590  1.00  1.37           O  
ATOM     68  H   GLY A   6       0.789   7.141   1.685  1.00  0.72           H  
ATOM     69  HA2 GLY A   6      -1.629   7.761   1.503  1.00  0.69           H  
ATOM     70  HA3 GLY A   6      -1.648   7.153  -0.166  1.00  0.69           H  
ATOM     71  N   GLY A   7      -1.411   4.568   0.525  1.00  0.86           N  
ATOM     72  CA  GLY A   7      -1.209   3.177   0.941  1.00  1.06           C  
ATOM     73  C   GLY A   7      -2.344   2.226   0.574  1.00  0.58           C  
ATOM     74  O   GLY A   7      -3.108   1.849   1.468  1.00  0.85           O  
ATOM     75  H   GLY A   7      -1.063   4.777  -0.406  1.00  1.30           H  
ATOM     76  HA2 GLY A   7      -0.284   2.849   0.440  1.00  1.42           H  
ATOM     77  HA3 GLY A   7      -1.008   3.115   2.022  1.00  1.42           H  
ATOM     78  N   ILE A   8      -2.423   1.828  -0.720  1.00  0.79           N  
ATOM     79  CA  ILE A   8      -3.600   1.103  -1.290  1.00  0.98           C  
ATOM     80  C   ILE A   8      -3.459  -0.445  -1.051  1.00  1.03           C  
ATOM     81  O   ILE A   8      -3.406  -1.260  -1.969  1.00  1.73           O  
ATOM     82  CB  ILE A   8      -3.729   1.727  -2.765  1.00  1.56           C  
ATOM     83  CG1 ILE A   8      -4.261   3.232  -2.831  1.00  1.82           C  
ATOM     84  CG2 ILE A   8      -4.630   0.905  -3.750  1.00  2.13           C  
ATOM     85  CD1 ILE A   8      -3.756   4.368  -1.929  1.00  1.25           C  
ATOM     86  H   ILE A   8      -2.344   2.650  -1.346  1.00  1.23           H  
ATOM     87  HA  ILE A   8      -4.471   1.465  -0.714  1.00  1.04           H  
ATOM     88  HB  ILE A   8      -2.734   1.724  -3.254  1.00  1.70           H  
ATOM     89 HG12 ILE A   8      -4.083   3.605  -3.842  1.00  2.27           H  
ATOM     90 HG13 ILE A   8      -5.325   3.237  -2.596  1.00  2.90           H  
ATOM     91 HG21 ILE A   8      -4.266  -0.130  -3.863  1.00  2.29           H  
ATOM     92 HG22 ILE A   8      -5.675   0.844  -3.394  1.00  2.29           H  
ATOM     93 HG23 ILE A   8      -4.647   1.319  -4.778  1.00  2.29           H  
ATOM     94 HD11 ILE A   8      -2.662   4.473  -2.024  1.00  1.40           H  
ATOM     95 HD12 ILE A   8      -4.280   5.313  -2.115  1.00  1.40           H  
ATOM     96 HD13 ILE A   8      -3.951   4.059  -0.879  1.00  1.40           H  
ATOM     97  N   VAL A   9      -3.472  -0.778   0.244  1.00  0.72           N  
ATOM     98  CA  VAL A   9      -2.707  -1.877   0.903  1.00  0.51           C  
ATOM     99  C   VAL A   9      -2.673  -3.224   0.121  1.00  0.41           C  
ATOM    100  O   VAL A   9      -3.480  -4.142   0.292  1.00  0.56           O  
ATOM    101  CB  VAL A   9      -3.088  -1.908   2.433  1.00  0.80           C  
ATOM    102  CG1 VAL A   9      -4.446  -2.550   2.805  1.00  1.86           C  
ATOM    103  CG2 VAL A   9      -1.939  -2.464   3.321  1.00  1.79           C  
ATOM    104  H   VAL A   9      -3.199   0.127   0.608  1.00  0.67           H  
ATOM    105  HA  VAL A   9      -1.671  -1.500   0.918  1.00  0.63           H  
ATOM    106  HB  VAL A   9      -3.169  -0.845   2.743  1.00  1.11           H  
ATOM    107 HG11 VAL A   9      -5.242  -2.096   2.185  1.00  1.03           H  
ATOM    108 HG12 VAL A   9      -4.431  -3.631   2.583  1.00  1.03           H  
ATOM    109 HG13 VAL A   9      -4.705  -2.392   3.865  1.00  1.03           H  
ATOM    110 HG21 VAL A   9      -0.998  -1.905   3.129  1.00  1.03           H  
ATOM    111 HG22 VAL A   9      -2.138  -2.374   4.401  1.00  1.03           H  
ATOM    112 HG23 VAL A   9      -1.724  -3.519   3.075  1.00  1.03           H  
ATOM    113  N   LEU A  10      -1.661  -3.188  -0.735  1.00  0.51           N  
ATOM    114  CA  LEU A  10      -1.456  -4.105  -1.875  1.00  0.62           C  
ATOM    115  C   LEU A  10      -1.330  -5.636  -1.590  1.00  0.81           C  
ATOM    116  O   LEU A  10      -1.890  -6.431  -2.343  1.00  1.57           O  
ATOM    117  CB  LEU A  10      -0.204  -3.496  -2.591  1.00  0.69           C  
ATOM    118  CG  LEU A  10      -0.403  -2.077  -3.268  1.00  0.82           C  
ATOM    119  CD1 LEU A  10       0.746  -1.100  -3.006  1.00  1.23           C  
ATOM    120  CD2 LEU A  10      -0.908  -2.103  -4.705  1.00  1.41           C  
ATOM    121  H   LEU A  10      -1.381  -2.199  -0.948  1.00  0.45           H  
ATOM    122  HA  LEU A  10      -2.308  -3.938  -2.558  1.00  0.75           H  
ATOM    123  HB2 LEU A  10       0.611  -3.483  -1.833  1.00  0.79           H  
ATOM    124  HB3 LEU A  10       0.161  -4.216  -3.337  1.00  0.79           H  
ATOM    125  HG  LEU A  10      -1.261  -1.612  -2.765  1.00  1.20           H  
ATOM    126 HD11 LEU A  10       0.898  -0.995  -1.915  1.00  1.37           H  
ATOM    127 HD12 LEU A  10       1.686  -1.465  -3.447  1.00  1.37           H  
ATOM    128 HD13 LEU A  10       0.514  -0.093  -3.387  1.00  1.37           H  
ATOM    129 HD21 LEU A  10      -1.827  -2.719  -4.744  1.00  1.63           H  
ATOM    130 HD22 LEU A  10      -1.184  -1.085  -5.031  1.00  1.63           H  
ATOM    131 HD23 LEU A  10      -0.143  -2.537  -5.363  1.00  1.63           H  
HETATM  132  N   NH2 A  11      -0.633  -6.106  -0.555  1.00  1.77           N  
HETATM  133  HN1 NH2 A  11      -0.605  -7.126  -0.445  1.00  2.10           H  
HETATM  134  HN2 NH2 A  11      -0.181  -5.410   0.049  1.00  2.74           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       2.489  -5.858  -1.171  1.00  2.50           C  
HETATM    2  O   ACE A   1       2.278  -6.605  -2.125  1.00  4.18           O  
HETATM    3  CH3 ACE A   1       1.402  -5.861  -0.059  1.00  2.75           C  
HETATM    4  H1  ACE A   1       1.842  -6.117   0.922  1.00  2.72           H  
HETATM    5  H2  ACE A   1       0.612  -6.601  -0.282  1.00  3.34           H  
HETATM    6  H3  ACE A   1       0.925  -4.869   0.030  1.00  3.77           H  
ATOM      7  N   THR A   2       3.645  -5.141  -1.225  1.00  1.63           N  
ATOM      8  CA  THR A   2       4.149  -4.147  -0.217  1.00  1.00           C  
ATOM      9  C   THR A   2       3.655  -2.753  -0.672  1.00  0.73           C  
ATOM     10  O   THR A   2       3.841  -2.361  -1.830  1.00  1.25           O  
ATOM     11  CB  THR A   2       5.701  -4.113  -0.076  1.00  1.08           C  
ATOM     12  OG1 THR A   2       6.283  -3.961  -1.364  1.00  1.50           O  
ATOM     13  CG2 THR A   2       6.347  -5.337   0.603  1.00  1.83           C  
ATOM     14  H   THR A   2       4.191  -5.329  -2.072  1.00  1.80           H  
ATOM     15  HA  THR A   2       3.708  -4.401   0.772  1.00  1.55           H  
ATOM     16  HB  THR A   2       5.974  -3.237   0.545  1.00  1.49           H  
ATOM     17  HG1 THR A   2       5.907  -3.157  -1.731  1.00  2.04           H  
ATOM     18 HG21 THR A   2       5.956  -5.479   1.627  1.00  2.05           H  
ATOM     19 HG22 THR A   2       6.143  -6.263   0.035  1.00  2.05           H  
ATOM     20 HG23 THR A   2       7.443  -5.222   0.675  1.00  2.05           H  
ATOM     21  N   LYS A   3       3.067  -2.011   0.288  1.00  0.68           N  
ATOM     22  CA  LYS A   3       2.266  -0.805   0.064  1.00  0.62           C  
ATOM     23  C   LYS A   3       3.081   0.451  -0.414  1.00  0.52           C  
ATOM     24  O   LYS A   3       4.315   0.481  -0.333  1.00  0.64           O  
ATOM     25  CB  LYS A   3       1.447  -0.757   1.410  1.00  1.02           C  
ATOM     26  CG  LYS A   3       1.903   0.153   2.578  1.00  1.49           C  
ATOM     27  CD  LYS A   3       1.210   0.111   3.946  1.00  1.67           C  
ATOM     28  CE  LYS A   3      -0.084   0.919   4.089  1.00  2.30           C  
ATOM     29  NZ  LYS A   3      -0.659   0.733   5.430  1.00  3.02           N  
ATOM     30  H   LYS A   3       2.673  -2.521   1.084  1.00  1.34           H  
ATOM     31  HA  LYS A   3       1.555  -1.049  -0.746  1.00  0.82           H  
ATOM     32  HB2 LYS A   3       0.444  -0.518   1.105  1.00  1.79           H  
ATOM     33  HB3 LYS A   3       1.283  -1.754   1.864  1.00  1.64           H  
ATOM     34  HG2 LYS A   3       2.883  -0.271   2.799  1.00  2.72           H  
ATOM     35  HG3 LYS A   3       2.036   1.189   2.209  1.00  1.97           H  
ATOM     36  HD2 LYS A   3       1.073  -0.949   4.203  1.00  2.34           H  
ATOM     37  HD3 LYS A   3       1.926   0.492   4.698  1.00  2.57           H  
ATOM     38  HE2 LYS A   3       0.114   1.992   3.913  1.00  2.80           H  
ATOM     39  HE3 LYS A   3      -0.814   0.605   3.326  1.00  2.80           H  
ATOM     40  HZ1 LYS A   3      -0.879  -0.252   5.614  1.00  3.85           H  
ATOM     41  HZ2 LYS A   3      -0.012   1.042   6.164  1.00  3.01           H  
ATOM     42  HZ3 LYS A   3      -1.527   1.266   5.546  1.00  3.70           H  
ATOM     43  N   SER A   4       2.326   1.459  -0.891  1.00  0.68           N  
ATOM     44  CA  SER A   4       2.846   2.770  -1.356  1.00  0.85           C  
ATOM     45  C   SER A   4       2.110   3.925  -0.608  1.00  0.35           C  
ATOM     46  O   SER A   4       1.001   3.734  -0.089  1.00  0.82           O  
ATOM     47  CB  SER A   4       2.651   2.811  -2.880  1.00  1.60           C  
ATOM     48  OG  SER A   4       3.486   1.853  -3.517  1.00  2.97           O  
ATOM     49  H   SER A   4       1.315   1.286  -0.838  1.00  0.79           H  
ATOM     50  HA  SER A   4       3.932   2.857  -1.167  1.00  1.28           H  
ATOM     51  HB2 SER A   4       1.598   2.631  -3.150  1.00  1.77           H  
ATOM     52  HB3 SER A   4       2.910   3.819  -3.237  1.00  1.77           H  
ATOM     53  HG  SER A   4       3.212   0.997  -3.179  1.00  3.67           H  
ATOM     54  N   ALA A   5       2.728   5.136  -0.553  1.00  0.54           N  
ATOM     55  CA  ALA A   5       2.282   6.289   0.283  1.00  0.64           C  
ATOM     56  C   ALA A   5       0.790   6.693   0.104  1.00  0.53           C  
ATOM     57  O   ALA A   5       0.311   6.724  -1.035  1.00  0.71           O  
ATOM     58  CB  ALA A   5       3.163   7.479  -0.107  1.00  0.91           C  
ATOM     59  H   ALA A   5       3.628   5.173  -1.044  1.00  1.06           H  
ATOM     60  HA  ALA A   5       2.501   6.032   1.338  1.00  0.79           H  
ATOM     61  HB1 ALA A   5       4.237   7.263   0.047  1.00  0.99           H  
ATOM     62  HB2 ALA A   5       3.025   7.750  -1.170  1.00  0.99           H  
ATOM     63  HB3 ALA A   5       2.921   8.371   0.499  1.00  0.99           H  
ATOM     64  N   GLY A   6       0.102   6.938   1.235  1.00  0.54           N  
ATOM     65  CA  GLY A   6      -1.377   7.058   1.289  1.00  0.51           C  
ATOM     66  C   GLY A   6      -2.231   5.763   1.352  1.00  0.84           C  
ATOM     67  O   GLY A   6      -3.385   5.823   0.914  1.00  2.12           O  
ATOM     68  H   GLY A   6       0.657   6.889   2.095  1.00  0.76           H  
ATOM     69  HA2 GLY A   6      -1.625   7.663   2.180  1.00  0.59           H  
ATOM     70  HA3 GLY A   6      -1.725   7.664   0.433  1.00  0.59           H  
ATOM     71  N   GLY A   7      -1.708   4.648   1.913  1.00  0.95           N  
ATOM     72  CA  GLY A   7      -2.434   3.392   2.151  1.00  1.22           C  
ATOM     73  C   GLY A   7      -2.846   2.546   0.940  1.00  0.64           C  
ATOM     74  O   GLY A   7      -4.035   2.249   0.781  1.00  1.16           O  
ATOM     75  H   GLY A   7      -0.709   4.637   2.103  1.00  1.75           H  
ATOM     76  HA2 GLY A   7      -1.754   2.778   2.764  1.00  1.73           H  
ATOM     77  HA3 GLY A   7      -3.313   3.625   2.762  1.00  1.73           H  
ATOM     78  N   ILE A   8      -1.840   2.165   0.135  1.00  0.80           N  
ATOM     79  CA  ILE A   8      -2.045   1.592  -1.224  1.00  1.18           C  
ATOM     80  C   ILE A   8      -1.676   0.095  -1.038  1.00  1.29           C  
ATOM     81  O   ILE A   8      -0.579  -0.349  -1.378  1.00  2.04           O  
ATOM     82  CB  ILE A   8      -1.227   2.485  -2.254  1.00  1.90           C  
ATOM     83  CG1 ILE A   8      -1.680   3.996  -2.284  1.00  2.01           C  
ATOM     84  CG2 ILE A   8      -1.075   1.872  -3.686  1.00  2.69           C  
ATOM     85  CD1 ILE A   8      -3.030   4.446  -2.857  1.00  1.68           C  
ATOM     86  H   ILE A   8      -1.108   2.871   0.114  1.00  1.37           H  
ATOM     87  HA  ILE A   8      -3.100   1.728  -1.521  1.00  1.30           H  
ATOM     88  HB  ILE A   8      -0.211   2.572  -1.866  1.00  2.05           H  
ATOM     89 HG12 ILE A   8      -1.774   4.318  -1.238  1.00  2.38           H  
ATOM     90 HG13 ILE A   8      -0.829   4.596  -2.607  1.00  2.54           H  
ATOM     91 HG21 ILE A   8      -0.617   0.868  -3.641  1.00  2.91           H  
ATOM     92 HG22 ILE A   8      -2.055   1.772  -4.186  1.00  2.91           H  
ATOM     93 HG23 ILE A   8      -0.430   2.495  -4.333  1.00  2.91           H  
ATOM     94 HD11 ILE A   8      -3.813   3.862  -2.337  1.00  1.81           H  
ATOM     95 HD12 ILE A   8      -3.180   5.517  -2.668  1.00  1.81           H  
ATOM     96 HD13 ILE A   8      -3.064   4.208  -3.931  1.00  1.81           H  
ATOM     97  N   VAL A   9      -2.636  -0.618  -0.447  1.00  0.83           N  
ATOM     98  CA  VAL A   9      -2.371  -1.765   0.469  1.00  0.60           C  
ATOM     99  C   VAL A   9      -2.985  -3.101  -0.049  1.00  0.44           C  
ATOM    100  O   VAL A   9      -3.581  -3.913   0.662  1.00  0.75           O  
ATOM    101  CB  VAL A   9      -2.685  -1.314   1.950  1.00  1.09           C  
ATOM    102  CG1 VAL A   9      -4.173  -1.287   2.371  1.00  2.31           C  
ATOM    103  CG2 VAL A   9      -1.822  -2.093   2.977  1.00  2.22           C  
ATOM    104  H   VAL A   9      -3.223   0.113  -0.104  1.00  0.85           H  
ATOM    105  HA  VAL A   9      -1.297  -1.958   0.405  1.00  0.65           H  
ATOM    106  HB  VAL A   9      -2.367  -0.258   2.032  1.00  1.56           H  
ATOM    107 HG11 VAL A   9      -4.744  -0.694   1.631  1.00  1.27           H  
ATOM    108 HG12 VAL A   9      -4.591  -2.309   2.363  1.00  1.27           H  
ATOM    109 HG13 VAL A   9      -4.317  -0.833   3.364  1.00  1.27           H  
ATOM    110 HG21 VAL A   9      -0.745  -1.992   2.740  1.00  1.27           H  
ATOM    111 HG22 VAL A   9      -1.943  -1.738   4.014  1.00  1.27           H  
ATOM    112 HG23 VAL A   9      -2.041  -3.175   2.933  1.00  1.27           H  
ATOM    113  N   LEU A  10      -2.613  -3.337  -1.305  1.00  0.88           N  
ATOM    114  CA  LEU A  10      -2.082  -4.588  -1.880  1.00  0.79           C  
ATOM    115  C   LEU A  10      -1.944  -5.867  -1.003  1.00  1.14           C  
ATOM    116  O   LEU A  10      -1.749  -5.787   0.209  1.00  2.39           O  
ATOM    117  CB  LEU A  10      -0.709  -4.010  -2.352  1.00  0.92           C  
ATOM    118  CG  LEU A  10      -0.650  -3.041  -3.604  1.00  1.19           C  
ATOM    119  CD1 LEU A  10      -1.720  -1.993  -4.025  1.00  1.46           C  
ATOM    120  CD2 LEU A  10       0.744  -2.402  -3.699  1.00  1.50           C  
ATOM    121  H   LEU A  10      -1.962  -2.567  -1.644  1.00  0.77           H  
ATOM    122  HA  LEU A  10      -2.638  -4.802  -2.815  1.00  1.11           H  
ATOM    123  HB2 LEU A  10      -0.165  -3.578  -1.481  1.00  1.11           H  
ATOM    124  HB3 LEU A  10      -0.072  -4.870  -2.633  1.00  1.11           H  
ATOM    125  HG  LEU A  10      -0.926  -3.792  -4.310  1.00  2.36           H  
ATOM    126 HD11 LEU A  10      -2.718  -2.453  -3.900  1.00  1.67           H  
ATOM    127 HD12 LEU A  10      -1.702  -1.087  -3.408  1.00  1.67           H  
ATOM    128 HD13 LEU A  10      -1.609  -1.713  -5.085  1.00  1.67           H  
ATOM    129 HD21 LEU A  10       1.547  -3.147  -3.579  1.00  1.59           H  
ATOM    130 HD22 LEU A  10       0.904  -1.845  -4.634  1.00  1.59           H  
ATOM    131 HD23 LEU A  10       0.826  -1.690  -2.851  1.00  1.59           H  
HETATM  132  N   NH2 A  11      -2.033  -7.047  -1.597  1.00  1.50           N  
HETATM  133  HN1 NH2 A  11      -1.935  -7.873  -0.995  1.00  2.03           H  
HETATM  134  HN2 NH2 A  11      -2.193  -7.041  -2.610  1.00  2.38           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       3.360  -5.585   0.888  1.00  1.40           C  
HETATM    2  O   ACE A   1       2.876  -6.690   0.649  1.00  2.45           O  
HETATM    3  CH3 ACE A   1       3.361  -5.157   2.382  1.00  2.71           C  
HETATM    4  H1  ACE A   1       2.784  -4.225   2.526  1.00  3.63           H  
HETATM    5  H2  ACE A   1       2.908  -5.939   3.017  1.00  3.22           H  
HETATM    6  H3  ACE A   1       4.390  -4.979   2.742  1.00  3.76           H  
ATOM      7  N   THR A   2       3.826  -4.897  -0.191  1.00  0.94           N  
ATOM      8  CA  THR A   2       4.463  -3.536  -0.202  1.00  0.89           C  
ATOM      9  C   THR A   2       3.316  -2.524  -0.448  1.00  0.59           C  
ATOM     10  O   THR A   2       2.609  -2.618  -1.459  1.00  1.10           O  
ATOM     11  CB  THR A   2       5.561  -3.355  -1.296  1.00  1.47           C  
ATOM     12  OG1 THR A   2       5.031  -3.754  -2.553  1.00  1.95           O  
ATOM     13  CG2 THR A   2       6.880  -4.120  -1.066  1.00  1.99           C  
ATOM     14  H   THR A   2       3.705  -5.409  -1.072  1.00  1.24           H  
ATOM     15  HA  THR A   2       4.929  -3.364   0.793  1.00  1.25           H  
ATOM     16  HB  THR A   2       5.831  -2.283  -1.353  1.00  1.58           H  
ATOM     17  HG1 THR A   2       4.250  -3.215  -2.694  1.00  2.79           H  
ATOM     18 HG21 THR A   2       7.357  -3.818  -0.116  1.00  2.15           H  
ATOM     19 HG22 THR A   2       6.708  -5.210  -1.023  1.00  2.15           H  
ATOM     20 HG23 THR A   2       7.601  -3.926  -1.881  1.00  2.15           H  
ATOM     21  N   LYS A   3       3.173  -1.563   0.485  1.00  0.47           N  
ATOM     22  CA  LYS A   3       2.126  -0.511   0.456  1.00  0.45           C  
ATOM     23  C   LYS A   3       2.585   0.697  -0.438  1.00  0.40           C  
ATOM     24  O   LYS A   3       3.757   0.798  -0.829  1.00  0.53           O  
ATOM     25  CB  LYS A   3       1.843  -0.174   1.943  1.00  0.75           C  
ATOM     26  CG  LYS A   3       0.486   0.460   2.297  1.00  1.06           C  
ATOM     27  CD  LYS A   3       0.260   0.917   3.758  1.00  1.36           C  
ATOM     28  CE  LYS A   3       0.811   2.302   4.156  1.00  2.18           C  
ATOM     29  NZ  LYS A   3       0.476   2.612   5.555  1.00  2.82           N  
ATOM     30  H   LYS A   3       3.833  -1.595   1.270  1.00  1.02           H  
ATOM     31  HA  LYS A   3       1.194  -0.904   0.053  1.00  0.60           H  
ATOM     32  HB2 LYS A   3       1.966  -1.027   2.636  1.00  1.12           H  
ATOM     33  HB3 LYS A   3       2.592   0.575   2.140  1.00  1.80           H  
ATOM     34  HG2 LYS A   3       0.269   1.276   1.592  1.00  1.29           H  
ATOM     35  HG3 LYS A   3      -0.256  -0.326   2.098  1.00  1.97           H  
ATOM     36  HD2 LYS A   3      -0.834   0.926   3.911  1.00  2.19           H  
ATOM     37  HD3 LYS A   3       0.635   0.149   4.461  1.00  2.24           H  
ATOM     38  HE2 LYS A   3       1.908   2.326   4.025  1.00  2.62           H  
ATOM     39  HE3 LYS A   3       0.399   3.085   3.494  1.00  2.62           H  
ATOM     40  HZ1 LYS A   3       0.871   1.919   6.200  1.00  3.08           H  
ATOM     41  HZ2 LYS A   3       0.838   3.530   5.836  1.00  3.85           H  
ATOM     42  HZ3 LYS A   3      -0.539   2.626   5.706  1.00  3.31           H  
ATOM     43  N   SER A   4       1.634   1.609  -0.721  1.00  0.56           N  
ATOM     44  CA  SER A   4       1.916   2.922  -1.366  1.00  0.57           C  
ATOM     45  C   SER A   4       2.206   3.997  -0.260  1.00  0.55           C  
ATOM     46  O   SER A   4       1.968   3.752   0.932  1.00  1.02           O  
ATOM     47  CB  SER A   4       0.738   3.209  -2.350  1.00  1.06           C  
ATOM     48  OG  SER A   4      -0.150   4.211  -1.868  1.00  2.72           O  
ATOM     49  H   SER A   4       0.786   1.449  -0.160  1.00  0.78           H  
ATOM     50  HA  SER A   4       2.837   2.852  -1.979  1.00  0.71           H  
ATOM     51  HB2 SER A   4       1.168   3.569  -3.298  1.00  1.15           H  
ATOM     52  HB3 SER A   4       0.151   2.310  -2.631  1.00  1.15           H  
ATOM     53  HG  SER A   4       0.389   4.990  -1.714  1.00  3.14           H  
ATOM     54  N   ALA A   5       2.679   5.205  -0.661  1.00  0.45           N  
ATOM     55  CA  ALA A   5       2.751   6.389   0.241  1.00  0.70           C  
ATOM     56  C   ALA A   5       1.327   7.000   0.500  1.00  0.87           C  
ATOM     57  O   ALA A   5       0.906   7.984  -0.126  1.00  1.53           O  
ATOM     58  CB  ALA A   5       3.748   7.359  -0.412  1.00  0.84           C  
ATOM     59  H   ALA A   5       2.899   5.287  -1.659  1.00  0.64           H  
ATOM     60  HA  ALA A   5       3.192   6.079   1.209  1.00  0.80           H  
ATOM     61  HB1 ALA A   5       4.747   6.898  -0.537  1.00  0.89           H  
ATOM     62  HB2 ALA A   5       3.401   7.682  -1.412  1.00  0.89           H  
ATOM     63  HB3 ALA A   5       3.875   8.266   0.204  1.00  0.89           H  
ATOM     64  N   GLY A   6       0.584   6.317   1.406  1.00  0.85           N  
ATOM     65  CA  GLY A   6      -0.840   6.591   1.689  1.00  0.72           C  
ATOM     66  C   GLY A   6      -1.787   5.942   0.629  1.00  1.16           C  
ATOM     67  O   GLY A   6      -2.428   6.735  -0.059  1.00  2.79           O  
ATOM     68  H   GLY A   6       1.068   5.528   1.847  1.00  1.29           H  
ATOM     69  HA2 GLY A   6      -1.089   6.198   2.691  1.00  1.28           H  
ATOM     70  HA3 GLY A   6      -1.016   7.681   1.730  1.00  1.28           H  
ATOM     71  N   GLY A   7      -2.004   4.625   0.355  1.00  1.12           N  
ATOM     72  CA  GLY A   7      -1.320   3.450   0.905  1.00  1.10           C  
ATOM     73  C   GLY A   7      -2.147   2.170   0.712  1.00  0.61           C  
ATOM     74  O   GLY A   7      -2.886   1.799   1.630  1.00  0.92           O  
ATOM     75  H   GLY A   7      -2.474   4.433  -0.516  1.00  2.07           H  
ATOM     76  HA2 GLY A   7      -0.361   3.372   0.378  1.00  1.56           H  
ATOM     77  HA3 GLY A   7      -1.159   3.640   1.970  1.00  1.56           H  
ATOM     78  N   ILE A   8      -2.078   1.549  -0.490  1.00  0.74           N  
ATOM     79  CA  ILE A   8      -3.314   0.980  -1.135  1.00  0.84           C  
ATOM     80  C   ILE A   8      -3.445  -0.555  -0.882  1.00  1.03           C  
ATOM     81  O   ILE A   8      -3.648  -1.375  -1.778  1.00  1.86           O  
ATOM     82  CB  ILE A   8      -3.340   1.535  -2.632  1.00  1.43           C  
ATOM     83  CG1 ILE A   8      -3.251   3.103  -2.753  1.00  1.51           C  
ATOM     84  CG2 ILE A   8      -4.480   0.995  -3.560  1.00  1.99           C  
ATOM     85  CD1 ILE A   8      -4.260   4.068  -2.127  1.00  1.36           C  
ATOM     86  H   ILE A   8      -1.555   2.093  -1.193  1.00  1.23           H  
ATOM     87  HA  ILE A   8      -4.167   1.456  -0.645  1.00  0.92           H  
ATOM     88  HB  ILE A   8      -2.393   1.237  -3.088  1.00  1.74           H  
ATOM     89 HG12 ILE A   8      -2.370   3.361  -2.167  1.00  2.13           H  
ATOM     90 HG13 ILE A   8      -2.941   3.378  -3.760  1.00  1.91           H  
ATOM     91 HG21 ILE A   8      -4.497  -0.107  -3.600  1.00  2.16           H  
ATOM     92 HG22 ILE A   8      -5.472   1.328  -3.204  1.00  2.16           H  
ATOM     93 HG23 ILE A   8      -4.371   1.338  -4.607  1.00  2.16           H  
ATOM     94 HD11 ILE A   8      -4.336   3.788  -1.058  1.00  1.46           H  
ATOM     95 HD12 ILE A   8      -3.873   5.094  -2.201  1.00  1.46           H  
ATOM     96 HD13 ILE A   8      -5.238   3.946  -2.610  1.00  1.46           H  
ATOM     97  N   VAL A   9      -3.398  -0.882   0.410  1.00  0.73           N  
ATOM     98  CA  VAL A   9      -2.732  -2.081   1.008  1.00  0.56           C  
ATOM     99  C   VAL A   9      -2.707  -3.379   0.137  1.00  0.44           C  
ATOM    100  O   VAL A   9      -3.527  -4.294   0.257  1.00  0.59           O  
ATOM    101  CB  VAL A   9      -3.180  -2.186   2.514  1.00  0.85           C  
ATOM    102  CG1 VAL A   9      -4.579  -2.789   2.783  1.00  2.18           C  
ATOM    103  CG2 VAL A   9      -2.097  -2.846   3.412  1.00  2.03           C  
ATOM    104  H   VAL A   9      -3.058  -0.007   0.789  1.00  0.69           H  
ATOM    105  HA  VAL A   9      -1.682  -1.772   1.076  1.00  0.57           H  
ATOM    106  HB  VAL A   9      -3.227  -1.138   2.880  1.00  1.12           H  
ATOM    107 HG11 VAL A   9      -5.327  -2.262   2.161  1.00  1.10           H  
ATOM    108 HG12 VAL A   9      -4.598  -3.853   2.490  1.00  1.10           H  
ATOM    109 HG13 VAL A   9      -4.880  -2.689   3.838  1.00  1.10           H  
ATOM    110 HG21 VAL A   9      -1.125  -2.320   3.296  1.00  1.10           H  
ATOM    111 HG22 VAL A   9      -2.342  -2.814   4.486  1.00  1.10           H  
ATOM    112 HG23 VAL A   9      -1.917  -3.893   3.109  1.00  1.10           H  
ATOM    113  N   LEU A  10      -1.708  -3.302  -0.744  1.00  0.48           N  
ATOM    114  CA  LEU A  10      -1.617  -4.073  -1.995  1.00  0.56           C  
ATOM    115  C   LEU A  10      -1.318  -5.575  -1.792  1.00  0.79           C  
ATOM    116  O   LEU A  10      -0.526  -5.959  -0.932  1.00  1.99           O  
ATOM    117  CB  LEU A  10      -0.475  -3.372  -2.795  1.00  0.71           C  
ATOM    118  CG  LEU A  10      -0.764  -1.894  -3.284  1.00  0.93           C  
ATOM    119  CD1 LEU A  10       0.413  -0.933  -3.110  1.00  1.35           C  
ATOM    120  CD2 LEU A  10      -1.484  -1.768  -4.623  1.00  1.36           C  
ATOM    121  H   LEU A  10      -1.431  -2.297  -0.891  1.00  0.46           H  
ATOM    122  HA  LEU A  10      -2.549  -3.876  -2.556  1.00  0.74           H  
ATOM    123  HB2 LEU A  10       0.425  -3.421  -2.144  1.00  0.82           H  
ATOM    124  HB3 LEU A  10      -0.200  -3.996  -3.658  1.00  0.82           H  
ATOM    125  HG  LEU A  10      -1.524  -1.498  -2.603  1.00  1.35           H  
ATOM    126 HD11 LEU A  10       0.783  -0.982  -2.071  1.00  1.48           H  
ATOM    127 HD12 LEU A  10       1.243  -1.201  -3.779  1.00  1.48           H  
ATOM    128 HD13 LEU A  10       0.106   0.114  -3.277  1.00  1.48           H  
ATOM    129 HD21 LEU A  10      -2.395  -2.396  -4.596  1.00  1.54           H  
ATOM    130 HD22 LEU A  10      -1.812  -0.727  -4.788  1.00  1.54           H  
ATOM    131 HD23 LEU A  10      -0.828  -2.107  -5.436  1.00  1.54           H  
HETATM  132  N   NH2 A  11      -1.936  -6.441  -2.579  1.00  1.57           N  
HETATM  133  HN1 NH2 A  11      -1.721  -7.433  -2.430  1.00  1.85           H  
HETATM  134  HN2 NH2 A  11      -2.580  -6.049  -3.276  1.00  2.76           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       2.674  -5.759   0.564  1.00  1.57           C  
HETATM    2  O   ACE A   1       2.207  -5.451   1.666  1.00  2.22           O  
HETATM    3  CH3 ACE A   1       2.173  -6.999  -0.157  1.00  2.34           C  
HETATM    4  H1  ACE A   1       2.996  -7.716  -0.328  1.00  2.77           H  
HETATM    5  H2  ACE A   1       1.392  -7.511   0.433  1.00  2.88           H  
HETATM    6  H3  ACE A   1       1.741  -6.737  -1.140  1.00  3.29           H  
ATOM      7  N   THR A   2       3.628  -5.086  -0.098  1.00  0.96           N  
ATOM      8  CA  THR A   2       4.289  -3.851   0.427  1.00  0.66           C  
ATOM      9  C   THR A   2       3.553  -2.637  -0.196  1.00  0.46           C  
ATOM     10  O   THR A   2       3.397  -2.561  -1.421  1.00  0.96           O  
ATOM     11  CB  THR A   2       5.805  -3.748   0.070  1.00  0.98           C  
ATOM     12  OG1 THR A   2       5.970  -3.942  -1.329  1.00  1.41           O  
ATOM     13  CG2 THR A   2       6.745  -4.728   0.801  1.00  1.55           C  
ATOM     14  H   THR A   2       3.891  -5.494  -1.002  1.00  1.18           H  
ATOM     15  HA  THR A   2       4.201  -3.825   1.538  1.00  1.07           H  
ATOM     16  HB  THR A   2       6.165  -2.733   0.329  1.00  1.34           H  
ATOM     17  HG1 THR A   2       5.669  -4.835  -1.510  1.00  2.04           H  
ATOM     18 HG21 THR A   2       6.689  -4.594   1.897  1.00  1.72           H  
ATOM     19 HG22 THR A   2       6.479  -5.778   0.579  1.00  1.72           H  
ATOM     20 HG23 THR A   2       7.796  -4.576   0.498  1.00  1.72           H  
ATOM     21  N   LYS A   3       3.159  -1.680   0.673  1.00  0.44           N  
ATOM     22  CA  LYS A   3       2.346  -0.490   0.321  1.00  0.50           C  
ATOM     23  C   LYS A   3       3.093   0.544  -0.587  1.00  0.53           C  
ATOM     24  O   LYS A   3       4.326   0.619  -0.627  1.00  0.60           O  
ATOM     25  CB  LYS A   3       1.768   0.002   1.694  1.00  0.80           C  
ATOM     26  CG  LYS A   3       1.288   1.436   1.945  1.00  1.60           C  
ATOM     27  CD  LYS A   3       0.744   1.809   3.330  1.00  1.84           C  
ATOM     28  CE  LYS A   3       1.697   2.018   4.537  1.00  2.27           C  
ATOM     29  NZ  LYS A   3       2.502   3.254   4.461  1.00  3.88           N  
ATOM     30  H   LYS A   3       3.134  -1.978   1.654  1.00  0.99           H  
ATOM     31  HA  LYS A   3       1.491  -0.874  -0.253  1.00  0.62           H  
ATOM     32  HB2 LYS A   3       0.835  -0.553   1.770  1.00  1.70           H  
ATOM     33  HB3 LYS A   3       2.436  -0.216   2.547  1.00  1.31           H  
ATOM     34  HG2 LYS A   3       2.132   2.087   1.758  1.00  3.14           H  
ATOM     35  HG3 LYS A   3       0.537   1.684   1.172  1.00  1.54           H  
ATOM     36  HD2 LYS A   3       0.246   2.746   3.098  1.00  3.14           H  
ATOM     37  HD3 LYS A   3      -0.051   1.102   3.615  1.00  2.07           H  
ATOM     38  HE2 LYS A   3       1.097   2.050   5.465  1.00  2.56           H  
ATOM     39  HE3 LYS A   3       2.367   1.145   4.640  1.00  2.56           H  
ATOM     40  HZ1 LYS A   3       1.909   4.090   4.411  1.00  4.47           H  
ATOM     41  HZ2 LYS A   3       3.109   3.361   5.281  1.00  4.45           H  
ATOM     42  HZ3 LYS A   3       3.107   3.261   3.632  1.00  4.82           H  
ATOM     43  N   SER A   4       2.230   1.342  -1.245  1.00  0.69           N  
ATOM     44  CA  SER A   4       2.619   2.651  -1.843  1.00  0.72           C  
ATOM     45  C   SER A   4       1.969   3.808  -1.023  1.00  0.47           C  
ATOM     46  O   SER A   4       0.939   3.611  -0.362  1.00  0.97           O  
ATOM     47  CB  SER A   4       2.212   2.646  -3.323  1.00  1.42           C  
ATOM     48  OG  SER A   4       2.624   3.863  -3.928  1.00  2.33           O  
ATOM     49  H   SER A   4       1.296   1.153  -0.820  1.00  0.77           H  
ATOM     50  HA  SER A   4       3.720   2.774  -1.829  1.00  0.92           H  
ATOM     51  HB2 SER A   4       2.680   1.798  -3.853  1.00  1.72           H  
ATOM     52  HB3 SER A   4       1.125   2.537  -3.434  1.00  1.72           H  
ATOM     53  HG  SER A   4       2.174   4.563  -3.448  1.00  2.56           H  
ATOM     54  N   ALA A   5       2.580   5.022  -1.054  1.00  0.38           N  
ATOM     55  CA  ALA A   5       2.296   6.141  -0.111  1.00  0.53           C  
ATOM     56  C   ALA A   5       0.800   6.558  -0.002  1.00  0.54           C  
ATOM     57  O   ALA A   5       0.133   6.696  -1.033  1.00  0.76           O  
ATOM     58  CB  ALA A   5       3.105   7.345  -0.601  1.00  0.71           C  
ATOM     59  H   ALA A   5       3.402   5.064  -1.665  1.00  0.69           H  
ATOM     60  HA  ALA A   5       2.700   5.842   0.877  1.00  0.64           H  
ATOM     61  HB1 ALA A   5       4.187   7.121  -0.648  1.00  0.77           H  
ATOM     62  HB2 ALA A   5       2.783   7.659  -1.611  1.00  0.77           H  
ATOM     63  HB3 ALA A   5       2.983   8.212   0.074  1.00  0.77           H  
ATOM     64  N   GLY A   6       0.327   6.706   1.249  1.00  0.52           N  
ATOM     65  CA  GLY A   6      -1.103   6.938   1.570  1.00  0.51           C  
ATOM     66  C   GLY A   6      -2.063   5.725   1.547  1.00  0.69           C  
ATOM     67  O   GLY A   6      -3.188   5.893   1.064  1.00  1.96           O  
ATOM     68  H   GLY A   6       1.021   6.560   1.989  1.00  0.65           H  
ATOM     69  HA2 GLY A   6      -1.154   7.391   2.577  1.00  0.73           H  
ATOM     70  HA3 GLY A   6      -1.505   7.713   0.891  1.00  0.73           H  
ATOM     71  N   GLY A   7      -1.655   4.560   2.104  1.00  1.06           N  
ATOM     72  CA  GLY A   7      -2.491   3.362   2.274  1.00  1.31           C  
ATOM     73  C   GLY A   7      -2.951   2.609   1.027  1.00  0.73           C  
ATOM     74  O   GLY A   7      -4.157   2.413   0.849  1.00  1.23           O  
ATOM     75  H   GLY A   7      -0.659   4.430   2.255  1.00  1.87           H  
ATOM     76  HA2 GLY A   7      -1.897   2.653   2.873  1.00  1.82           H  
ATOM     77  HA3 GLY A   7      -3.354   3.632   2.885  1.00  1.82           H  
ATOM     78  N   ILE A   8      -1.964   2.154   0.236  1.00  0.82           N  
ATOM     79  CA  ILE A   8      -2.203   1.464  -1.055  1.00  1.06           C  
ATOM     80  C   ILE A   8      -1.740   0.022  -0.730  1.00  1.25           C  
ATOM     81  O   ILE A   8      -0.605  -0.365  -1.005  1.00  2.08           O  
ATOM     82  CB  ILE A   8      -1.463   2.249  -2.209  1.00  1.70           C  
ATOM     83  CG1 ILE A   8      -1.847   3.770  -2.307  1.00  1.85           C  
ATOM     84  CG2 ILE A   8      -1.511   1.528  -3.599  1.00  2.35           C  
ATOM     85  CD1 ILE A   8      -3.222   4.240  -2.783  1.00  1.55           C  
ATOM     86  H   ILE A   8      -1.202   2.822   0.143  1.00  1.34           H  
ATOM     87  HA  ILE A   8      -3.269   1.549  -1.312  1.00  1.12           H  
ATOM     88  HB  ILE A   8      -0.420   2.302  -1.897  1.00  1.87           H  
ATOM     89 HG12 ILE A   8      -1.844   4.158  -1.281  1.00  2.28           H  
ATOM     90 HG13 ILE A   8      -1.002   4.311  -2.731  1.00  2.33           H  
ATOM     91 HG21 ILE A   8      -1.193   0.476  -3.520  1.00  2.53           H  
ATOM     92 HG22 ILE A   8      -2.539   1.527  -4.005  1.00  2.53           H  
ATOM     93 HG23 ILE A   8      -0.865   2.028  -4.342  1.00  2.53           H  
ATOM     94 HD11 ILE A   8      -3.964   3.711  -2.154  1.00  1.70           H  
ATOM     95 HD12 ILE A   8      -3.311   5.324  -2.646  1.00  1.70           H  
ATOM     96 HD13 ILE A   8      -3.353   3.928  -3.830  1.00  1.70           H  
ATOM     97  N   VAL A   9      -2.636  -0.680  -0.038  1.00  0.72           N  
ATOM     98  CA  VAL A   9      -2.282  -1.784   0.899  1.00  0.62           C  
ATOM     99  C   VAL A   9      -2.612  -3.058   0.069  1.00  0.46           C  
ATOM    100  O   VAL A   9      -3.652  -3.711   0.209  1.00  0.63           O  
ATOM    101  CB  VAL A   9      -3.002  -1.589   2.300  1.00  0.87           C  
ATOM    102  CG1 VAL A   9      -3.094  -2.860   3.202  1.00  1.69           C  
ATOM    103  CG2 VAL A   9      -2.375  -0.454   3.169  1.00  2.57           C  
ATOM    104  H   VAL A   9      -3.265   0.032   0.262  1.00  0.68           H  
ATOM    105  HA  VAL A   9      -1.183  -1.729   1.063  1.00  0.67           H  
ATOM    106  HB  VAL A   9      -4.036  -1.268   2.068  1.00  1.36           H  
ATOM    107 HG11 VAL A   9      -3.568  -3.685   2.640  1.00  1.54           H  
ATOM    108 HG12 VAL A   9      -2.093  -3.227   3.501  1.00  1.54           H  
ATOM    109 HG13 VAL A   9      -3.699  -2.710   4.116  1.00  1.54           H  
ATOM    110 HG21 VAL A   9      -2.294   0.477   2.584  1.00  1.54           H  
ATOM    111 HG22 VAL A   9      -2.969  -0.211   4.070  1.00  1.54           H  
ATOM    112 HG23 VAL A   9      -1.345  -0.705   3.488  1.00  1.54           H  
ATOM    113  N   LEU A  10      -1.639  -3.299  -0.797  1.00  0.47           N  
ATOM    114  CA  LEU A  10      -1.756  -4.178  -1.978  1.00  0.55           C  
ATOM    115  C   LEU A  10      -1.876  -5.712  -1.721  1.00  0.79           C  
ATOM    116  O   LEU A  10      -2.713  -6.356  -2.351  1.00  1.80           O  
ATOM    117  CB  LEU A  10      -0.528  -3.761  -2.848  1.00  0.69           C  
ATOM    118  CG  LEU A  10      -0.572  -2.306  -3.473  1.00  0.84           C  
ATOM    119  CD1 LEU A  10       0.787  -1.598  -3.396  1.00  1.14           C  
ATOM    120  CD2 LEU A  10      -1.262  -2.196  -4.825  1.00  1.43           C  
ATOM    121  H   LEU A  10      -1.241  -2.355  -1.027  1.00  0.42           H  
ATOM    122  HA  LEU A  10      -2.649  -3.845  -2.539  1.00  0.78           H  
ATOM    123  HB2 LEU A  10       0.368  -3.910  -2.203  1.00  0.84           H  
ATOM    124  HB3 LEU A  10      -0.390  -4.505  -3.643  1.00  0.84           H  
ATOM    125  HG  LEU A  10      -1.270  -1.719  -2.852  1.00  1.18           H  
ATOM    126 HD11 LEU A  10       1.107  -1.547  -2.337  1.00  1.24           H  
ATOM    127 HD12 LEU A  10       1.553  -2.161  -3.949  1.00  1.24           H  
ATOM    128 HD13 LEU A  10       0.747  -0.557  -3.756  1.00  1.24           H  
ATOM    129 HD21 LEU A  10      -2.275  -2.633  -4.736  1.00  1.63           H  
ATOM    130 HD22 LEU A  10      -1.385  -1.135  -5.103  1.00  1.63           H  
ATOM    131 HD23 LEU A  10      -0.687  -2.744  -5.583  1.00  1.63           H  
HETATM  132  N   NH2 A  11      -1.101  -6.351  -0.841  1.00  1.47           N  
HETATM  133  HN1 NH2 A  11      -1.255  -7.360  -0.742  1.00  1.89           H  
HETATM  134  HN2 NH2 A  11      -0.415  -5.780  -0.335  1.00  2.39           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       3.665  -6.276  -1.417  1.00  2.71           C  
HETATM    2  O   ACE A   1       3.128  -6.848  -0.463  1.00  2.98           O  
HETATM    3  CH3 ACE A   1       3.818  -6.992  -2.749  1.00  4.19           C  
HETATM    4  H1  ACE A   1       3.281  -6.455  -3.551  1.00  5.16           H  
HETATM    5  H2  ACE A   1       3.411  -8.018  -2.694  1.00  4.33           H  
HETATM    6  H3  ACE A   1       4.882  -7.063  -3.039  1.00  4.98           H  
ATOM      7  N   THR A   2       4.154  -5.024  -1.404  1.00  1.77           N  
ATOM      8  CA  THR A   2       4.117  -4.126  -0.210  1.00  0.98           C  
ATOM      9  C   THR A   2       3.608  -2.720  -0.693  1.00  0.72           C  
ATOM     10  O   THR A   2       3.726  -2.335  -1.864  1.00  1.22           O  
ATOM     11  CB  THR A   2       5.531  -4.089   0.480  1.00  1.21           C  
ATOM     12  OG1 THR A   2       6.137  -5.379   0.506  1.00  2.67           O  
ATOM     13  CG2 THR A   2       5.533  -3.598   1.940  1.00  2.38           C  
ATOM     14  H   THR A   2       4.565  -4.718  -2.293  1.00  2.15           H  
ATOM     15  HA  THR A   2       3.368  -4.524   0.512  1.00  1.90           H  
ATOM     16  HB  THR A   2       6.156  -3.396  -0.102  1.00  1.47           H  
ATOM     17  HG1 THR A   2       7.002  -5.257   0.905  1.00  3.37           H  
ATOM     18 HG21 THR A   2       5.114  -2.579   2.020  1.00  2.82           H  
ATOM     19 HG22 THR A   2       4.929  -4.261   2.586  1.00  2.82           H  
ATOM     20 HG23 THR A   2       6.558  -3.572   2.352  1.00  2.82           H  
ATOM     21  N   LYS A   3       3.049  -1.971   0.279  1.00  0.66           N  
ATOM     22  CA  LYS A   3       2.266  -0.731   0.070  1.00  0.59           C  
ATOM     23  C   LYS A   3       3.112   0.480  -0.434  1.00  0.53           C  
ATOM     24  O   LYS A   3       4.336   0.549  -0.273  1.00  0.66           O  
ATOM     25  CB  LYS A   3       1.475  -0.552   1.410  1.00  0.92           C  
ATOM     26  CG  LYS A   3       0.694   0.701   1.815  1.00  1.25           C  
ATOM     27  CD  LYS A   3       1.429   1.968   2.261  1.00  2.56           C  
ATOM     28  CE  LYS A   3       2.107   2.040   3.654  1.00  2.62           C  
ATOM     29  NZ  LYS A   3       1.161   2.135   4.784  1.00  2.79           N  
ATOM     30  H   LYS A   3       2.995  -2.484   1.163  1.00  1.21           H  
ATOM     31  HA  LYS A   3       1.527  -0.979  -0.724  1.00  0.79           H  
ATOM     32  HB2 LYS A   3       0.634  -1.197   1.200  1.00  2.09           H  
ATOM     33  HB3 LYS A   3       1.969  -0.913   2.331  1.00  1.13           H  
ATOM     34  HG2 LYS A   3       0.059   0.948   0.957  1.00  1.61           H  
ATOM     35  HG3 LYS A   3       0.012   0.439   2.631  1.00  1.88           H  
ATOM     36  HD2 LYS A   3       2.156   2.270   1.488  1.00  3.72           H  
ATOM     37  HD3 LYS A   3       0.611   2.696   2.221  1.00  3.49           H  
ATOM     38  HE2 LYS A   3       2.766   1.164   3.794  1.00  3.09           H  
ATOM     39  HE3 LYS A   3       2.771   2.923   3.682  1.00  3.09           H  
ATOM     40  HZ1 LYS A   3       0.564   2.966   4.710  1.00  3.61           H  
ATOM     41  HZ2 LYS A   3       0.541   1.318   4.828  1.00  3.21           H  
ATOM     42  HZ3 LYS A   3       1.651   2.192   5.684  1.00  3.15           H  
ATOM     43  N   SER A   4       2.340   1.397  -1.040  1.00  0.70           N  
ATOM     44  CA  SER A   4       2.822   2.735  -1.486  1.00  0.81           C  
ATOM     45  C   SER A   4       2.039   3.865  -0.749  1.00  0.34           C  
ATOM     46  O   SER A   4       0.907   3.654  -0.294  1.00  0.92           O  
ATOM     47  CB  SER A   4       2.700   2.799  -3.019  1.00  1.66           C  
ATOM     48  OG  SER A   4       3.209   4.042  -3.479  1.00  2.70           O  
ATOM     49  H   SER A   4       1.362   1.147  -0.783  1.00  0.81           H  
ATOM     50  HA  SER A   4       3.902   2.847  -1.263  1.00  1.21           H  
ATOM     51  HB2 SER A   4       3.272   1.977  -3.484  1.00  1.98           H  
ATOM     52  HB3 SER A   4       1.658   2.688  -3.353  1.00  1.98           H  
ATOM     53  HG  SER A   4       2.668   4.719  -3.068  1.00  2.91           H  
ATOM     54  N   ALA A   5       2.661   5.069  -0.617  1.00  0.48           N  
ATOM     55  CA  ALA A   5       2.244   6.162   0.310  1.00  0.70           C  
ATOM     56  C   ALA A   5       0.740   6.559   0.265  1.00  0.69           C  
ATOM     57  O   ALA A   5       0.166   6.603  -0.829  1.00  0.88           O  
ATOM     58  CB  ALA A   5       3.093   7.383  -0.066  1.00  0.96           C  
ATOM     59  H   ALA A   5       3.576   5.115  -1.078  1.00  1.02           H  
ATOM     60  HA  ALA A   5       2.536   5.847   1.331  1.00  0.82           H  
ATOM     61  HB1 ALA A   5       4.177   7.173   0.012  1.00  1.04           H  
ATOM     62  HB2 ALA A   5       2.889   7.712  -1.101  1.00  1.04           H  
ATOM     63  HB3 ALA A   5       2.882   8.236   0.603  1.00  1.04           H  
ATOM     64  N   GLY A   6       0.149   6.788   1.454  1.00  0.67           N  
ATOM     65  CA  GLY A   6      -1.321   6.905   1.627  1.00  0.62           C  
ATOM     66  C   GLY A   6      -2.185   5.615   1.596  1.00  0.77           C  
ATOM     67  O   GLY A   6      -3.379   5.744   1.308  1.00  1.95           O  
ATOM     68  H   GLY A   6       0.774   6.719   2.264  1.00  0.81           H  
ATOM     69  HA2 GLY A   6      -1.506   7.410   2.593  1.00  0.76           H  
ATOM     70  HA3 GLY A   6      -1.715   7.603   0.865  1.00  0.76           H  
ATOM     71  N   GLY A   7      -1.621   4.424   1.907  1.00  0.94           N  
ATOM     72  CA  GLY A   7      -2.322   3.131   1.942  1.00  1.12           C  
ATOM     73  C   GLY A   7      -2.808   2.551   0.614  1.00  0.67           C  
ATOM     74  O   GLY A   7      -4.010   2.341   0.423  1.00  1.42           O  
ATOM     75  H   GLY A   7      -0.609   4.381   1.979  1.00  1.69           H  
ATOM     76  HA2 GLY A   7      -1.599   2.411   2.375  1.00  1.62           H  
ATOM     77  HA3 GLY A   7      -3.162   3.206   2.633  1.00  1.62           H  
ATOM     78  N   ILE A   8      -1.817   2.232  -0.230  1.00  0.79           N  
ATOM     79  CA  ILE A   8      -1.996   1.611  -1.564  1.00  1.33           C  
ATOM     80  C   ILE A   8      -1.714   0.103  -1.302  1.00  1.34           C  
ATOM     81  O   ILE A   8      -0.635  -0.422  -1.588  1.00  2.02           O  
ATOM     82  CB  ILE A   8      -1.066   2.403  -2.573  1.00  2.04           C  
ATOM     83  CG1 ILE A   8      -1.329   3.952  -2.627  1.00  2.30           C  
ATOM     84  CG2 ILE A   8      -0.963   1.776  -4.000  1.00  2.82           C  
ATOM     85  CD1 ILE A   8      -2.647   4.560  -3.107  1.00  2.08           C  
ATOM     86  H   ILE A   8      -1.047   2.902  -0.222  1.00  1.30           H  
ATOM     87  HA  ILE A   8      -3.021   1.817  -1.900  1.00  1.60           H  
ATOM     88  HB  ILE A   8      -0.066   2.371  -2.140  1.00  2.09           H  
ATOM     89 HG12 ILE A   8      -1.337   4.279  -1.582  1.00  2.65           H  
ATOM     90 HG13 ILE A   8      -0.432   4.447  -2.994  1.00  2.78           H  
ATOM     91 HG21 ILE A   8      -0.689   0.707  -3.945  1.00  3.03           H  
ATOM     92 HG22 ILE A   8      -1.927   1.845  -4.537  1.00  3.03           H  
ATOM     93 HG23 ILE A   8      -0.198   2.282  -4.617  1.00  3.03           H  
ATOM     94 HD11 ILE A   8      -3.447   4.072  -2.516  1.00  2.17           H  
ATOM     95 HD12 ILE A   8      -2.649   5.640  -2.904  1.00  2.17           H  
ATOM     96 HD13 ILE A   8      -2.789   4.326  -4.171  1.00  2.17           H  
ATOM     97  N   VAL A   9      -2.704  -0.502  -0.641  1.00  0.98           N  
ATOM     98  CA  VAL A   9      -2.461  -1.519   0.423  1.00  0.74           C  
ATOM     99  C   VAL A   9      -3.080  -2.903   0.063  1.00  0.61           C  
ATOM    100  O   VAL A   9      -3.701  -3.615   0.856  1.00  1.00           O  
ATOM    101  CB  VAL A   9      -2.772  -0.894   1.838  1.00  1.40           C  
ATOM    102  CG1 VAL A   9      -4.264  -0.734   2.215  1.00  2.68           C  
ATOM    103  CG2 VAL A   9      -1.980  -1.598   2.974  1.00  1.92           C  
ATOM    104  H   VAL A   9      -3.261   0.284  -0.375  1.00  1.11           H  
ATOM    105  HA  VAL A   9      -1.388  -1.707   0.406  1.00  0.66           H  
ATOM    106  HB  VAL A   9      -2.380   0.139   1.807  1.00  1.86           H  
ATOM    107 HG11 VAL A   9      -4.784  -0.194   1.401  1.00  1.69           H  
ATOM    108 HG12 VAL A   9      -4.743  -1.725   2.308  1.00  1.69           H  
ATOM    109 HG13 VAL A   9      -4.400  -0.164   3.148  1.00  1.69           H  
ATOM    110 HG21 VAL A   9      -0.895  -1.623   2.748  1.00  1.69           H  
ATOM    111 HG22 VAL A   9      -2.081  -1.097   3.951  1.00  1.69           H  
ATOM    112 HG23 VAL A   9      -2.291  -2.653   3.072  1.00  1.69           H  
ATOM    113  N   LEU A  10      -2.680  -3.293  -1.144  1.00  0.90           N  
ATOM    114  CA  LEU A  10      -2.164  -4.611  -1.554  1.00  0.97           C  
ATOM    115  C   LEU A  10      -2.029  -5.762  -0.515  1.00  1.53           C  
ATOM    116  O   LEU A  10      -1.413  -5.592   0.536  1.00  2.69           O  
ATOM    117  CB  LEU A  10      -0.783  -4.110  -2.088  1.00  1.14           C  
ATOM    118  CG  LEU A  10      -0.708  -3.307  -3.452  1.00  1.39           C  
ATOM    119  CD1 LEU A  10      -1.760  -2.305  -4.008  1.00  1.55           C  
ATOM    120  CD2 LEU A  10       0.697  -2.714  -3.630  1.00  1.71           C  
ATOM    121  H   LEU A  10      -2.016  -2.577  -1.567  1.00  0.77           H  
ATOM    122  HA  LEU A  10      -2.715  -4.934  -2.460  1.00  1.24           H  
ATOM    123  HB2 LEU A  10      -0.236  -3.578  -1.277  1.00  1.35           H  
ATOM    124  HB3 LEU A  10      -0.156  -5.006  -2.257  1.00  1.35           H  
ATOM    125  HG  LEU A  10      -0.996  -4.137  -4.058  1.00  2.54           H  
ATOM    126 HD11 LEU A  10      -2.766  -2.706  -3.789  1.00  1.72           H  
ATOM    127 HD12 LEU A  10      -1.700  -1.305  -3.561  1.00  1.72           H  
ATOM    128 HD13 LEU A  10      -1.665  -2.213  -5.102  1.00  1.72           H  
ATOM    129 HD21 LEU A  10       1.486  -3.454  -3.416  1.00  1.80           H  
ATOM    130 HD22 LEU A  10       0.865  -2.283  -4.628  1.00  1.80           H  
ATOM    131 HD23 LEU A  10       0.795  -1.902  -2.878  1.00  1.80           H  
HETATM  132  N   NH2 A  11      -2.596  -6.927  -0.785  1.00  1.94           N  
HETATM  133  HN1 NH2 A  11      -3.095  -6.999  -1.679  1.00  2.20           H  
HETATM  134  HN2 NH2 A  11      -2.490  -7.664  -0.079  1.00  2.91           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       2.763  -5.911  -0.419  1.00  1.88           C  
HETATM    2  O   ACE A   1       2.039  -5.796   0.575  1.00  2.42           O  
HETATM    3  CH3 ACE A   1       2.463  -6.976  -1.462  1.00  2.97           C  
HETATM    4  H1  ACE A   1       3.314  -7.673  -1.570  1.00  3.56           H  
HETATM    5  H2  ACE A   1       1.573  -7.566  -1.178  1.00  3.21           H  
HETATM    6  H3  ACE A   1       2.269  -6.519  -2.449  1.00  4.00           H  
ATOM      7  N   THR A   2       3.842  -5.160  -0.694  1.00  1.20           N  
ATOM      8  CA  THR A   2       4.328  -4.053   0.187  1.00  0.76           C  
ATOM      9  C   THR A   2       3.733  -2.731  -0.361  1.00  0.58           C  
ATOM     10  O   THR A   2       3.839  -2.440  -1.559  1.00  1.13           O  
ATOM     11  CB  THR A   2       5.882  -3.918   0.232  1.00  1.07           C  
ATOM     12  OG1 THR A   2       6.385  -3.854  -1.097  1.00  1.54           O  
ATOM     13  CG2 THR A   2       6.642  -5.034   0.978  1.00  1.69           C  
ATOM     14  H   THR A   2       4.321  -5.402  -1.568  1.00  1.47           H  
ATOM     15  HA  THR A   2       3.972  -4.222   1.230  1.00  1.26           H  
ATOM     16  HB  THR A   2       6.136  -2.975   0.754  1.00  1.51           H  
ATOM     17  HG1 THR A   2       6.161  -4.693  -1.506  1.00  2.05           H  
ATOM     18 HG21 THR A   2       6.318  -5.102   2.032  1.00  1.88           H  
ATOM     19 HG22 THR A   2       6.467  -6.019   0.508  1.00  1.88           H  
ATOM     20 HG23 THR A   2       7.731  -4.849   0.972  1.00  1.88           H  
ATOM     21  N   LYS A   3       3.150  -1.935   0.557  1.00  0.55           N  
ATOM     22  CA  LYS A   3       2.264  -0.808   0.263  1.00  0.55           C  
ATOM     23  C   LYS A   3       2.964   0.441  -0.380  1.00  0.46           C  
ATOM     24  O   LYS A   3       4.196   0.556  -0.370  1.00  0.53           O  
ATOM     25  CB  LYS A   3       1.533  -0.678   1.650  1.00  0.91           C  
ATOM     26  CG  LYS A   3       1.924   0.408   2.685  1.00  1.48           C  
ATOM     27  CD  LYS A   3       1.077   0.592   3.952  1.00  1.46           C  
ATOM     28  CE  LYS A   3      -0.257   1.348   3.816  1.00  2.40           C  
ATOM     29  NZ  LYS A   3      -0.956   1.385   5.110  1.00  3.10           N  
ATOM     30  H   LYS A   3       2.838  -2.389   1.421  1.00  1.16           H  
ATOM     31  HA  LYS A   3       1.516  -1.170  -0.473  1.00  0.70           H  
ATOM     32  HB2 LYS A   3       0.507  -0.551   1.371  1.00  1.74           H  
ATOM     33  HB3 LYS A   3       1.456  -1.619   2.233  1.00  1.41           H  
ATOM     34  HG2 LYS A   3       2.885   0.064   3.075  1.00  2.72           H  
ATOM     35  HG3 LYS A   3       2.083   1.372   2.165  1.00  2.00           H  
ATOM     36  HD2 LYS A   3       0.946  -0.406   4.395  1.00  2.02           H  
ATOM     37  HD3 LYS A   3       1.697   1.140   4.686  1.00  2.45           H  
ATOM     38  HE2 LYS A   3      -0.074   2.378   3.463  1.00  2.97           H  
ATOM     39  HE3 LYS A   3      -0.899   0.859   3.061  1.00  2.97           H  
ATOM     40  HZ1 LYS A   3      -0.396   1.856   5.829  1.00  3.38           H  
ATOM     41  HZ2 LYS A   3      -1.849   1.886   5.043  1.00  3.99           H  
ATOM     42  HZ3 LYS A   3      -1.163   0.441   5.455  1.00  3.49           H  
ATOM     43  N   SER A   4       2.118   1.348  -0.902  1.00  0.57           N  
ATOM     44  CA  SER A   4       2.534   2.647  -1.494  1.00  0.62           C  
ATOM     45  C   SER A   4       1.943   3.827  -0.667  1.00  0.36           C  
ATOM     46  O   SER A   4       0.881   3.686  -0.044  1.00  0.87           O  
ATOM     47  CB  SER A   4       2.044   2.652  -2.949  1.00  1.23           C  
ATOM     48  OG  SER A   4       2.708   1.651  -3.710  1.00  2.67           O  
ATOM     49  H   SER A   4       1.127   1.099  -0.790  1.00  0.73           H  
ATOM     50  HA  SER A   4       3.637   2.733  -1.528  1.00  0.90           H  
ATOM     51  HB2 SER A   4       0.954   2.500  -2.995  1.00  1.35           H  
ATOM     52  HB3 SER A   4       2.251   3.641  -3.391  1.00  1.35           H  
ATOM     53  HG  SER A   4       2.364   1.726  -4.603  1.00  3.16           H  
ATOM     54  N   ALA A   5       2.625   5.005  -0.684  1.00  0.43           N  
ATOM     55  CA  ALA A   5       2.289   6.196   0.149  1.00  0.57           C  
ATOM     56  C   ALA A   5       0.842   6.735  -0.048  1.00  0.46           C  
ATOM     57  O   ALA A   5       0.356   6.745  -1.185  1.00  0.69           O  
ATOM     58  CB  ALA A   5       3.288   7.294  -0.231  1.00  0.79           C  
ATOM     59  H   ALA A   5       3.476   4.992  -1.256  1.00  0.84           H  
ATOM     60  HA  ALA A   5       2.466   5.920   1.207  1.00  0.74           H  
ATOM     61  HB1 ALA A   5       4.333   6.974  -0.060  1.00  0.87           H  
ATOM     62  HB2 ALA A   5       3.192   7.574  -1.295  1.00  0.87           H  
ATOM     63  HB3 ALA A   5       3.124   8.206   0.371  1.00  0.87           H  
ATOM     64  N   GLY A   6       0.179   7.113   1.065  1.00  0.50           N  
ATOM     65  CA  GLY A   6      -1.288   7.279   1.125  1.00  0.56           C  
ATOM     66  C   GLY A   6      -1.914   6.061   1.817  1.00  0.79           C  
ATOM     67  O   GLY A   6      -2.133   6.115   3.032  1.00  1.59           O  
ATOM     68  H   GLY A   6       0.724   7.100   1.929  1.00  0.74           H  
ATOM     69  HA2 GLY A   6      -1.501   8.178   1.728  1.00  0.67           H  
ATOM     70  HA3 GLY A   6      -1.726   7.457   0.125  1.00  0.67           H  
ATOM     71  N   GLY A   7      -2.156   4.986   1.040  1.00  1.02           N  
ATOM     72  CA  GLY A   7      -2.268   3.627   1.573  1.00  1.11           C  
ATOM     73  C   GLY A   7      -2.915   2.590   0.641  1.00  0.71           C  
ATOM     74  O   GLY A   7      -3.971   2.052   0.990  1.00  1.03           O  
ATOM     75  H   GLY A   7      -1.699   5.019   0.139  1.00  1.37           H  
ATOM     76  HA2 GLY A   7      -1.229   3.319   1.772  1.00  1.44           H  
ATOM     77  HA3 GLY A   7      -2.822   3.657   2.520  1.00  1.44           H  
ATOM     78  N   ILE A   8      -2.238   2.282  -0.494  1.00  0.78           N  
ATOM     79  CA  ILE A   8      -2.691   1.305  -1.514  1.00  0.93           C  
ATOM     80  C   ILE A   8      -2.063  -0.047  -1.050  1.00  1.06           C  
ATOM     81  O   ILE A   8      -0.906  -0.357  -1.336  1.00  1.86           O  
ATOM     82  CB  ILE A   8      -2.296   1.948  -2.922  1.00  1.48           C  
ATOM     83  CG1 ILE A   8      -3.143   3.217  -3.386  1.00  1.75           C  
ATOM     84  CG2 ILE A   8      -2.351   0.924  -4.105  1.00  2.21           C  
ATOM     85  CD1 ILE A   8      -3.498   4.389  -2.463  1.00  1.32           C  
ATOM     86  H   ILE A   8      -2.202   3.104  -1.106  1.00  1.23           H  
ATOM     87  HA  ILE A   8      -3.803   1.324  -1.512  1.00  1.12           H  
ATOM     88  HB  ILE A   8      -1.242   2.279  -2.880  1.00  1.56           H  
ATOM     89 HG12 ILE A   8      -2.606   3.683  -4.214  1.00  2.04           H  
ATOM     90 HG13 ILE A   8      -4.135   2.891  -3.710  1.00  2.89           H  
ATOM     91 HG21 ILE A   8      -1.751   0.031  -3.869  1.00  2.42           H  
ATOM     92 HG22 ILE A   8      -3.380   0.568  -4.303  1.00  2.42           H  
ATOM     93 HG23 ILE A   8      -1.943   1.331  -5.051  1.00  2.42           H  
ATOM     94 HD11 ILE A   8      -2.581   4.829  -2.040  1.00  1.40           H  
ATOM     95 HD12 ILE A   8      -4.121   5.135  -2.970  1.00  1.40           H  
ATOM     96 HD13 ILE A   8      -4.073   3.964  -1.612  1.00  1.40           H  
ATOM     97  N   VAL A   9      -2.868  -0.695  -0.212  1.00  0.64           N  
ATOM     98  CA  VAL A   9      -2.418  -1.708   0.780  1.00  0.56           C  
ATOM     99  C   VAL A   9      -2.644  -3.112   0.169  1.00  0.47           C  
ATOM    100  O   VAL A   9      -3.572  -3.858   0.495  1.00  0.67           O  
ATOM    101  CB  VAL A   9      -2.986  -1.374   2.210  1.00  0.96           C  
ATOM    102  CG1 VAL A   9      -4.482  -1.674   2.464  1.00  2.13           C  
ATOM    103  CG2 VAL A   9      -2.092  -1.969   3.332  1.00  1.79           C  
ATOM    104  H   VAL A   9      -3.441   0.062   0.096  1.00  0.78           H  
ATOM    105  HA  VAL A   9      -1.333  -1.607   0.878  1.00  0.58           H  
ATOM    106  HB  VAL A   9      -2.898  -0.275   2.325  1.00  1.34           H  
ATOM    107 HG11 VAL A   9      -5.084  -1.203   1.664  1.00  1.18           H  
ATOM    108 HG12 VAL A   9      -4.668  -2.761   2.418  1.00  1.18           H  
ATOM    109 HG13 VAL A   9      -4.827  -1.278   3.433  1.00  1.18           H  
ATOM    110 HG21 VAL A   9      -1.040  -1.632   3.214  1.00  1.18           H  
ATOM    111 HG22 VAL A   9      -2.400  -1.667   4.346  1.00  1.18           H  
ATOM    112 HG23 VAL A   9      -2.067  -3.072   3.272  1.00  1.18           H  
ATOM    113  N   LEU A  10      -1.706  -3.348  -0.733  1.00  0.49           N  
ATOM    114  CA  LEU A  10      -1.756  -4.389  -1.775  1.00  0.66           C  
ATOM    115  C   LEU A  10      -1.702  -5.879  -1.314  1.00  0.92           C  
ATOM    116  O   LEU A  10      -2.477  -6.687  -1.823  1.00  1.76           O  
ATOM    117  CB  LEU A  10      -0.595  -3.966  -2.732  1.00  0.78           C  
ATOM    118  CG  LEU A  10      -0.804  -2.620  -3.540  1.00  0.96           C  
ATOM    119  CD1 LEU A  10       0.474  -1.775  -3.613  1.00  1.21           C  
ATOM    120  CD2 LEU A  10      -1.540  -2.761  -4.866  1.00  1.73           C  
ATOM    121  H   LEU A  10      -1.413  -2.406  -1.096  1.00  0.37           H  
ATOM    122  HA  LEU A  10      -2.692  -4.222  -2.339  1.00  0.89           H  
ATOM    123  HB2 LEU A  10       0.325  -3.930  -2.102  1.00  0.89           H  
ATOM    124  HB3 LEU A  10      -0.389  -4.790  -3.427  1.00  0.89           H  
ATOM    125  HG  LEU A  10      -1.538  -2.025  -2.969  1.00  1.25           H  
ATOM    126 HD11 LEU A  10       0.821  -1.553  -2.584  1.00  1.30           H  
ATOM    127 HD12 LEU A  10       1.275  -2.325  -4.127  1.00  1.30           H  
ATOM    128 HD13 LEU A  10       0.306  -0.799  -4.098  1.00  1.30           H  
ATOM    129 HD21 LEU A  10      -2.499  -3.283  -4.682  1.00  1.96           H  
ATOM    130 HD22 LEU A  10      -1.782  -1.765  -5.275  1.00  1.96           H  
ATOM    131 HD23 LEU A  10      -0.932  -3.343  -5.572  1.00  1.96           H  
HETATM  132  N   NH2 A  11      -0.843  -6.307  -0.386  1.00  1.81           N  
HETATM  133  HN1 NH2 A  11      -0.882  -7.304  -0.149  1.00  2.24           H  
HETATM  134  HN2 NH2 A  11      -0.213  -5.604   0.015  1.00  2.66           H  
TER     135      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       2.395  -5.720  -0.127  1.00  1.89           C  
HETATM    2  O   ACE A   1       1.602  -5.520   0.799  1.00  2.60           O  
HETATM    3  CH3 ACE A   1       2.171  -6.877  -1.086  1.00  2.75           C  
HETATM    4  H1  ACE A   1       1.263  -7.445  -0.815  1.00  3.47           H  
HETATM    5  H2  ACE A   1       3.028  -7.575  -1.070  1.00  2.96           H  
HETATM    6  H3  ACE A   1       2.049  -6.513  -2.122  1.00  3.78           H  
ATOM      7  N   THR A   2       3.490  -4.988  -0.392  1.00  1.10           N  
ATOM      8  CA  THR A   2       3.910  -3.802   0.418  1.00  0.82           C  
ATOM      9  C   THR A   2       3.354  -2.539  -0.290  1.00  0.50           C  
ATOM     10  O   THR A   2       3.547  -2.357  -1.498  1.00  1.03           O  
ATOM     11  CB  THR A   2       5.457  -3.652   0.560  1.00  1.15           C  
ATOM     12  OG1 THR A   2       6.053  -3.704  -0.730  1.00  1.51           O  
ATOM     13  CG2 THR A   2       6.162  -4.689   1.457  1.00  1.84           C  
ATOM     14  H   THR A   2       4.030  -5.304  -1.204  1.00  1.23           H  
ATOM     15  HA  THR A   2       3.481  -3.879   1.443  1.00  1.38           H  
ATOM     16  HB  THR A   2       5.671  -2.663   1.011  1.00  1.63           H  
ATOM     17  HG1 THR A   2       6.992  -3.559  -0.593  1.00  2.31           H  
ATOM     18 HG21 THR A   2       5.764  -4.664   2.487  1.00  2.04           H  
ATOM     19 HG22 THR A   2       6.022  -5.714   1.068  1.00  2.04           H  
ATOM     20 HG23 THR A   2       7.249  -4.497   1.512  1.00  2.04           H  
ATOM     21  N   LYS A   3       2.705  -1.669   0.509  1.00  0.64           N  
ATOM     22  CA  LYS A   3       1.842  -0.577   0.052  1.00  0.66           C  
ATOM     23  C   LYS A   3       2.584   0.609  -0.656  1.00  0.46           C  
ATOM     24  O   LYS A   3       3.807   0.744  -0.529  1.00  0.44           O  
ATOM     25  CB  LYS A   3       1.020  -0.309   1.369  1.00  1.08           C  
ATOM     26  CG  LYS A   3       1.359   0.864   2.317  1.00  1.17           C  
ATOM     27  CD  LYS A   3       0.366   1.110   3.463  1.00  1.45           C  
ATOM     28  CE  LYS A   3       0.697   2.340   4.321  1.00  2.24           C  
ATOM     29  NZ  LYS A   3      -0.281   2.475   5.412  1.00  3.01           N  
ATOM     30  H   LYS A   3       2.333  -2.045   1.385  1.00  1.32           H  
ATOM     31  HA  LYS A   3       1.153  -1.014  -0.697  1.00  0.81           H  
ATOM     32  HB2 LYS A   3       0.014  -0.225   1.002  1.00  1.99           H  
ATOM     33  HB3 LYS A   3       0.917  -1.195   2.028  1.00  1.57           H  
ATOM     34  HG2 LYS A   3       2.314   0.594   2.787  1.00  2.34           H  
ATOM     35  HG3 LYS A   3       1.512   1.771   1.699  1.00  1.66           H  
ATOM     36  HD2 LYS A   3      -0.668   1.187   3.078  1.00  2.54           H  
ATOM     37  HD3 LYS A   3       0.405   0.211   4.097  1.00  1.78           H  
ATOM     38  HE2 LYS A   3       1.713   2.260   4.750  1.00  2.60           H  
ATOM     39  HE3 LYS A   3       0.685   3.256   3.702  1.00  2.60           H  
ATOM     40  HZ1 LYS A   3      -1.236   2.583   5.053  1.00  3.93           H  
ATOM     41  HZ2 LYS A   3      -0.279   1.652   6.025  1.00  3.03           H  
ATOM     42  HZ3 LYS A   3      -0.082   3.292   5.999  1.00  3.67           H  
ATOM     43  N   SER A   4       1.793   1.456  -1.348  1.00  0.65           N  
ATOM     44  CA  SER A   4       2.269   2.783  -1.836  1.00  0.56           C  
ATOM     45  C   SER A   4       1.849   3.891  -0.829  1.00  0.37           C  
ATOM     46  O   SER A   4       0.812   3.764  -0.164  1.00  0.93           O  
ATOM     47  CB  SER A   4       1.698   3.043  -3.236  1.00  1.20           C  
ATOM     48  OG  SER A   4       2.297   4.213  -3.774  1.00  2.27           O  
ATOM     49  H   SER A   4       0.789   1.219  -1.270  1.00  0.95           H  
ATOM     50  HA  SER A   4       3.369   2.776  -1.953  1.00  0.73           H  
ATOM     51  HB2 SER A   4       1.891   2.191  -3.913  1.00  1.31           H  
ATOM     52  HB3 SER A   4       0.611   3.193  -3.178  1.00  1.31           H  
ATOM     53  HG  SER A   4       1.903   4.337  -4.641  1.00  2.78           H  
ATOM     54  N   ALA A   5       2.635   5.000  -0.740  1.00  0.42           N  
ATOM     55  CA  ALA A   5       2.424   6.108   0.233  1.00  0.64           C  
ATOM     56  C   ALA A   5       1.012   6.750   0.149  1.00  0.53           C  
ATOM     57  O   ALA A   5       0.537   7.022  -0.959  1.00  0.68           O  
ATOM     58  CB  ALA A   5       3.471   7.182  -0.066  1.00  0.96           C  
ATOM     59  H   ALA A   5       3.453   4.998  -1.358  1.00  0.79           H  
ATOM     60  HA  ALA A   5       2.628   5.704   1.245  1.00  0.81           H  
ATOM     61  HB1 ALA A   5       4.498   6.781   0.012  1.00  1.06           H  
ATOM     62  HB2 ALA A   5       3.346   7.587  -1.087  1.00  1.06           H  
ATOM     63  HB3 ALA A   5       3.392   8.026   0.642  1.00  1.06           H  
ATOM     64  N   GLY A   6       0.360   6.894   1.317  1.00  0.52           N  
ATOM     65  CA  GLY A   6      -1.097   7.069   1.424  1.00  0.45           C  
ATOM     66  C   GLY A   6      -1.682   5.773   1.992  1.00  0.70           C  
ATOM     67  O   GLY A   6      -1.689   5.622   3.218  1.00  1.50           O  
ATOM     68  H   GLY A   6       0.902   6.672   2.153  1.00  0.71           H  
ATOM     69  HA2 GLY A   6      -1.287   7.889   2.137  1.00  0.52           H  
ATOM     70  HA3 GLY A   6      -1.559   7.363   0.462  1.00  0.52           H  
ATOM     71  N   GLY A   7      -2.119   4.855   1.104  1.00  0.95           N  
ATOM     72  CA  GLY A   7      -2.744   3.591   1.475  1.00  1.41           C  
ATOM     73  C   GLY A   7      -2.285   2.470   0.540  1.00  0.65           C  
ATOM     74  O   GLY A   7      -1.275   1.821   0.814  1.00  2.36           O  
ATOM     75  H   GLY A   7      -2.362   5.182   0.178  1.00  1.86           H  
ATOM     76  HA2 GLY A   7      -2.488   3.324   2.509  1.00  2.18           H  
ATOM     77  HA3 GLY A   7      -3.833   3.767   1.408  1.00  2.18           H  
ATOM     78  N   ILE A   8      -3.058   2.240  -0.551  1.00  1.19           N  
ATOM     79  CA  ILE A   8      -2.825   1.287  -1.683  1.00  1.01           C  
ATOM     80  C   ILE A   8      -2.208  -0.084  -1.226  1.00  1.06           C  
ATOM     81  O   ILE A   8      -1.023  -0.356  -1.413  1.00  1.82           O  
ATOM     82  CB  ILE A   8      -2.179   2.209  -2.829  1.00  1.49           C  
ATOM     83  CG1 ILE A   8      -3.179   3.192  -3.579  1.00  1.88           C  
ATOM     84  CG2 ILE A   8      -1.416   1.419  -3.937  1.00  2.45           C  
ATOM     85  CD1 ILE A   8      -4.106   4.146  -2.827  1.00  1.57           C  
ATOM     86  H   ILE A   8      -3.323   3.082  -1.087  1.00  1.90           H  
ATOM     87  HA  ILE A   8      -3.857   1.086  -2.042  1.00  1.55           H  
ATOM     88  HB  ILE A   8      -1.433   2.871  -2.354  1.00  1.66           H  
ATOM     89 HG12 ILE A   8      -2.582   3.883  -4.168  1.00  2.00           H  
ATOM     90 HG13 ILE A   8      -3.864   2.622  -4.214  1.00  3.26           H  
ATOM     91 HG21 ILE A   8      -0.606   0.840  -3.468  1.00  2.77           H  
ATOM     92 HG22 ILE A   8      -2.081   0.715  -4.469  1.00  2.77           H  
ATOM     93 HG23 ILE A   8      -0.922   2.065  -4.691  1.00  2.77           H  
ATOM     94 HD11 ILE A   8      -3.507   4.765  -2.138  1.00  1.60           H  
ATOM     95 HD12 ILE A   8      -4.703   4.751  -3.518  1.00  1.60           H  
ATOM     96 HD13 ILE A   8      -4.777   3.518  -2.207  1.00  1.60           H  
ATOM     97  N   VAL A   9      -3.081  -0.829  -0.544  1.00  0.83           N  
ATOM     98  CA  VAL A   9      -2.712  -1.783   0.532  1.00  0.55           C  
ATOM     99  C   VAL A   9      -2.873  -3.228   0.000  1.00  0.37           C  
ATOM    100  O   VAL A   9      -3.806  -3.975   0.307  1.00  0.61           O  
ATOM    101  CB  VAL A   9      -3.406  -1.364   1.882  1.00  1.10           C  
ATOM    102  CG1 VAL A   9      -4.910  -1.690   2.038  1.00  2.62           C  
ATOM    103  CG2 VAL A   9      -2.591  -1.849   3.111  1.00  1.93           C  
ATOM    104  H   VAL A   9      -3.855  -0.221  -0.379  1.00  1.33           H  
ATOM    105  HA  VAL A   9      -1.642  -1.663   0.705  1.00  0.53           H  
ATOM    106  HB  VAL A   9      -3.363  -0.258   1.917  1.00  1.45           H  
ATOM    107 HG11 VAL A   9      -5.456  -1.298   1.160  1.00  1.41           H  
ATOM    108 HG12 VAL A   9      -5.065  -2.783   2.060  1.00  1.41           H  
ATOM    109 HG13 VAL A   9      -5.342  -1.236   2.945  1.00  1.41           H  
ATOM    110 HG21 VAL A   9      -1.543  -1.484   3.054  1.00  1.41           H  
ATOM    111 HG22 VAL A   9      -2.990  -1.488   4.073  1.00  1.41           H  
ATOM    112 HG23 VAL A   9      -2.530  -2.951   3.133  1.00  1.41           H  
ATOM    113  N   LEU A  10      -1.871  -3.498  -0.824  1.00  0.49           N  
ATOM    114  CA  LEU A  10      -1.849  -4.573  -1.823  1.00  0.73           C  
ATOM    115  C   LEU A  10      -1.568  -5.969  -1.228  1.00  0.99           C  
ATOM    116  O   LEU A  10      -0.767  -6.128  -0.307  1.00  2.18           O  
ATOM    117  CB  LEU A  10      -0.722  -4.112  -2.793  1.00  0.90           C  
ATOM    118  CG  LEU A  10      -1.035  -2.827  -3.666  1.00  1.14           C  
ATOM    119  CD1 LEU A  10       0.189  -1.916  -3.806  1.00  1.38           C  
ATOM    120  CD2 LEU A  10      -1.775  -3.092  -4.974  1.00  2.03           C  
ATOM    121  H   LEU A  10      -1.612  -2.566  -1.235  1.00  0.47           H  
ATOM    122  HA  LEU A  10      -2.797  -4.516  -2.394  1.00  0.98           H  
ATOM    123  HB2 LEU A  10       0.193  -3.972  -2.168  1.00  0.97           H  
ATOM    124  HB3 LEU A  10      -0.438  -4.942  -3.454  1.00  0.97           H  
ATOM    125  HG  LEU A  10      -1.794  -2.247  -3.109  1.00  1.39           H  
ATOM    126 HD11 LEU A  10       1.031  -2.458  -4.264  1.00  1.48           H  
ATOM    127 HD12 LEU A  10      -0.024  -1.015  -4.400  1.00  1.48           H  
ATOM    128 HD13 LEU A  10       0.517  -1.583  -2.801  1.00  1.48           H  
ATOM    129 HD21 LEU A  10      -2.696  -3.663  -4.746  1.00  2.28           H  
ATOM    130 HD22 LEU A  10      -2.084  -2.139  -5.436  1.00  2.28           H  
ATOM    131 HD23 LEU A  10      -1.139  -3.675  -5.653  1.00  2.28           H  
HETATM  132  N   NH2 A  11      -2.206  -7.001  -1.755  1.00  1.54           N  
HETATM  133  HN1 NH2 A  11      -2.854  -6.797  -2.524  1.00  2.11           H  
HETATM  134  HN2 NH2 A  11      -2.002  -7.922  -1.351  1.00  2.46           H  
TER     135      NH2 A  11                                                      
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  115  132                                                                
CONECT  132  115  133  134                                                      
CONECT  133  132                                                                
CONECT  134  132                                                                
MASTER      171    0    2    0    0    0    1    6 2680   20   11    1          
END