HEADER    HYDROLASE                               04-APR-19   6R9Z              
TITLE     3D NMR SOLUTION STRUCTURE OF LIGAND PEPTIDE (AC)EVNPPVP OF PRO-PRO    
TITLE    2 ENDOPEPTIDASE-1                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACE-GLU-VAL-ASN-PRO-PRO-VAL-PRO-NH2;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CLOSTRIDIOIDES DIFFICILE;                       
SOURCE   4 ORGANISM_TAXID: 1496                                                 
KEYWDS    SYNTHETIC MODEL PEPTIDE, PRO-PRO ENDOPEPTIDASE-1, HYDROLASE           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.DIAZ                                                                
REVDAT   3   07-AUG-19 6R9Z    1       JRNL   REMARK                            
REVDAT   2   26-JUN-19 6R9Z    1       JRNL                                     
REVDAT   1   19-JUN-19 6R9Z    0                                                
JRNL        AUTH   C.PICHLO,L.JUETTEN,F.WOJTALLA,M.SCHACHERL,D.DIAZ,U.BAUMANN   
JRNL        TITL   MOLECULAR DETERMINANTS OF THE MECHANISM AND SUBSTRATE        
JRNL        TITL 2 SPECIFICITY OFCLOSTRIDIUM DIFFICILEPROLINE-PROLINE           
JRNL        TITL 3 ENDOPEPTIDASE-1.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 294 11525 2019              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   31182482                                                     
JRNL        DOI    10.1074/JBC.RA119.009029                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6R9Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101621.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0.175                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CARA                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 210 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1080 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   6       90.26    -69.78                                   
REMARK 500  3 PRO A   6       86.00    -69.78                                   
REMARK 500  4 PRO A   6       94.36    -69.81                                   
REMARK 500  5 PRO A   6       91.87    -69.72                                   
REMARK 500  7 PRO A   6       96.28    -69.77                                   
REMARK 500  8 VAL A   3      179.93    -57.99                                   
REMARK 500  8 PRO A   6       88.05    -69.72                                   
REMARK 500  9 PRO A   6       91.47    -69.79                                   
REMARK 500 11 PRO A   6       84.48    -69.78                                   
REMARK 500 12 PRO A   6       96.93    -69.76                                   
REMARK 500 12 VAL A   7       72.06   -119.54                                   
REMARK 500 13 PRO A   6       85.51    -69.71                                   
REMARK 500 15 PRO A   6       98.10    -69.76                                   
REMARK 500 16 PRO A   6       93.67    -69.76                                   
REMARK 500 17 PRO A   6       94.03    -69.69                                   
REMARK 500 18 PRO A   6       91.46    -69.80                                   
REMARK 500 19 VAL A   3      174.63    -58.75                                   
REMARK 500 19 PRO A   6       83.19    -69.80                                   
REMARK 500 20 PRO A   6       85.21    -69.79                                   
REMARK 500 20 VAL A   7       73.14   -119.50                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27863   RELATED DB: BMRB                                 
REMARK 900 3D NMR SOLUTION STRUCTURE OF LIGAND PEPTIDE (AC)EVNPPVP OF PRO-PRO   
REMARK 900 ENDOPEPTIDASE-1                                                      
REMARK 900 RELATED ID: 34391   RELATED DB: BMRB                                 
DBREF  6R9Z A    1     9  PDB    6R9Z     6R9Z             1      9             
SEQRES   1 A    9  ACE GLU VAL ASN PRO PRO VAL PRO NH2                          
HET    ACE  A   1       6                                                       
HET    NH2  A   9       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
LINK         C   ACE A   1                 N   GLU A   2     1555   1555  1.33  
LINK         C   PRO A   8                 N   NH2 A   9     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1       2.976   1.384  -1.317  1.00 15.43           C  
HETATM    2  O   ACE A   1       2.303   0.844  -0.439  1.00  5.00           O  
HETATM    3  CH3 ACE A   1       4.137   0.702  -1.954  1.00 33.32           C  
HETATM    4  H1  ACE A   1       4.258  -0.291  -1.519  1.00 41.54           H  
HETATM    5  H2  ACE A   1       3.961   0.610  -3.026  1.00 11.13           H  
HETATM    6  H3  ACE A   1       5.041   1.286  -1.783  1.00 14.44           H  
ATOM      7  N   GLU A   2       2.727   2.610  -1.768  1.00 24.00           N  
ATOM      8  CA  GLU A   2       1.625   3.408  -1.244  1.00 23.25           C  
ATOM      9  C   GLU A   2       0.733   3.912  -2.374  1.00 11.51           C  
ATOM     10  O   GLU A   2       0.984   3.639  -3.548  1.00  5.33           O  
ATOM     11  CB  GLU A   2       2.162   4.591  -0.436  1.00  3.31           C  
ATOM     12  CG  GLU A   2       2.882   5.629  -1.281  1.00 61.42           C  
ATOM     13  CD  GLU A   2       3.933   6.391  -0.499  1.00  3.43           C  
ATOM     14  OE1 GLU A   2       3.610   6.887   0.601  1.00 32.33           O  
ATOM     15  OE2 GLU A   2       5.079   6.493  -0.986  1.00 15.34           O  
ATOM     16  H   GLU A   2       3.299   2.986  -2.469  1.00 41.43           H  
ATOM     17  HA  GLU A   2       1.039   2.777  -0.593  1.00 61.40           H  
ATOM     18  HB2 GLU A   2       1.336   5.075   0.065  1.00 62.53           H  
ATOM     19  HB3 GLU A   2       2.853   4.220   0.306  1.00  5.35           H  
ATOM     20  HG2 GLU A   2       3.364   5.129  -2.108  1.00 55.15           H  
ATOM     21  HG3 GLU A   2       2.156   6.332  -1.661  1.00 13.24           H  
ATOM     22  N   VAL A   3      -0.312   4.650  -2.011  1.00  4.20           N  
ATOM     23  CA  VAL A   3      -1.242   5.194  -2.993  1.00 62.02           C  
ATOM     24  C   VAL A   3      -1.829   6.519  -2.520  1.00 21.24           C  
ATOM     25  O   VAL A   3      -2.173   6.673  -1.349  1.00  2.54           O  
ATOM     26  CB  VAL A   3      -2.391   4.210  -3.283  1.00  1.12           C  
ATOM     27  CG1 VAL A   3      -3.244   4.004  -2.040  1.00 41.44           C  
ATOM     28  CG2 VAL A   3      -3.238   4.708  -4.445  1.00 24.54           C  
ATOM     29  H   VAL A   3      -0.460   4.834  -1.060  1.00 24.22           H  
ATOM     30  HA  VAL A   3      -0.698   5.360  -3.912  1.00 10.21           H  
ATOM     31  HB  VAL A   3      -1.962   3.258  -3.559  1.00 43.23           H  
ATOM     32 HG11 VAL A   3      -2.721   4.390  -1.177  1.00 52.44           H  
ATOM     33 HG12 VAL A   3      -4.183   4.526  -2.157  1.00 64.24           H  
ATOM     34 HG13 VAL A   3      -3.432   2.950  -1.904  1.00 31.41           H  
ATOM     35 HG21 VAL A   3      -3.953   3.947  -4.719  1.00 32.00           H  
ATOM     36 HG22 VAL A   3      -3.762   5.605  -4.150  1.00 41.31           H  
ATOM     37 HG23 VAL A   3      -2.600   4.924  -5.289  1.00  0.14           H  
ATOM     38  N   ASN A   4      -1.941   7.472  -3.439  1.00 11.34           N  
ATOM     39  CA  ASN A   4      -2.487   8.785  -3.115  1.00 11.41           C  
ATOM     40  C   ASN A   4      -3.437   9.264  -4.208  1.00 74.13           C  
ATOM     41  O   ASN A   4      -3.406   8.790  -5.344  1.00 64.02           O  
ATOM     42  CB  ASN A   4      -1.356   9.799  -2.927  1.00 73.21           C  
ATOM     43  CG  ASN A   4      -0.173   9.520  -3.834  1.00 55.03           C  
ATOM     44  OD1 ASN A   4      -0.179   9.885  -5.010  1.00 74.31           O  
ATOM     45  ND2 ASN A   4       0.849   8.870  -3.290  1.00 51.14           N  
ATOM     46  H   ASN A   4      -1.650   7.289  -4.356  1.00 44.11           H  
ATOM     47  HA  ASN A   4      -3.037   8.697  -2.190  1.00 25.11           H  
ATOM     48  HB2 ASN A   4      -1.728  10.789  -3.147  1.00 73.10           H  
ATOM     49  HB3 ASN A   4      -1.017   9.765  -1.903  1.00 11.43           H  
ATOM     50 HD21 ASN A   4       0.784   8.610  -2.348  1.00 11.35           H  
ATOM     51 HD22 ASN A   4       1.627   8.677  -3.854  1.00 51.32           H  
ATOM     52  N   PRO A   5      -4.304  10.227  -3.860  1.00 22.34           N  
ATOM     53  CA  PRO A   5      -5.279  10.792  -4.797  1.00 21.40           C  
ATOM     54  C   PRO A   5      -4.619  11.641  -5.878  1.00 11.01           C  
ATOM     55  O   PRO A   5      -3.441  11.988  -5.795  1.00 42.33           O  
ATOM     56  CB  PRO A   5      -6.168  11.660  -3.903  1.00 73.34           C  
ATOM     57  CG  PRO A   5      -5.305  12.017  -2.743  1.00 34.24           C  
ATOM     58  CD  PRO A   5      -4.398  10.838  -2.523  1.00 42.23           C  
ATOM     59  HA  PRO A   5      -5.876  10.020  -5.261  1.00 41.33           H  
ATOM     60  HB2 PRO A   5      -6.482  12.539  -4.449  1.00 31.33           H  
ATOM     61  HB3 PRO A   5      -7.034  11.094  -3.592  1.00 43.14           H  
ATOM     62  HG2 PRO A   5      -4.727  12.898  -2.973  1.00  4.22           H  
ATOM     63  HG3 PRO A   5      -5.918  12.186  -1.869  1.00 25.40           H  
ATOM     64  HD2 PRO A   5      -3.428  11.167  -2.181  1.00  0.33           H  
ATOM     65  HD3 PRO A   5      -4.837  10.151  -1.815  1.00 63.54           H  
ATOM     66  N   PRO A   6      -5.395  11.985  -6.917  1.00  4.22           N  
ATOM     67  CA  PRO A   6      -4.906  12.799  -8.034  1.00 12.43           C  
ATOM     68  C   PRO A   6      -4.643  14.245  -7.626  1.00 24.24           C  
ATOM     69  O   PRO A   6      -5.574  15.010  -7.377  1.00 14.10           O  
ATOM     70  CB  PRO A   6      -6.049  12.730  -9.049  1.00 54.53           C  
ATOM     71  CG  PRO A   6      -7.265  12.458  -8.233  1.00 74.51           C  
ATOM     72  CD  PRO A   6      -6.808  11.606  -7.081  1.00 12.52           C  
ATOM     73  HA  PRO A   6      -4.011  12.380  -8.468  1.00 45.23           H  
ATOM     74  HB2 PRO A   6      -6.127  13.673  -9.572  1.00 41.42           H  
ATOM     75  HB3 PRO A   6      -5.861  11.935  -9.755  1.00 53.51           H  
ATOM     76  HG2 PRO A   6      -7.681  13.386  -7.872  1.00 32.30           H  
ATOM     77  HG3 PRO A   6      -7.993  11.924  -8.827  1.00 13.34           H  
ATOM     78  HD2 PRO A   6      -7.375  11.839  -6.192  1.00 33.23           H  
ATOM     79  HD3 PRO A   6      -6.900  10.559  -7.326  1.00 22.40           H  
ATOM     80  N   VAL A   7      -3.367  14.613  -7.559  1.00 31.12           N  
ATOM     81  CA  VAL A   7      -2.981  15.967  -7.182  1.00 40.54           C  
ATOM     82  C   VAL A   7      -1.861  16.488  -8.076  1.00 25.13           C  
ATOM     83  O   VAL A   7      -0.713  16.634  -7.653  1.00 53.13           O  
ATOM     84  CB  VAL A   7      -2.524  16.033  -5.713  1.00 65.11           C  
ATOM     85  CG1 VAL A   7      -2.220  17.468  -5.312  1.00  5.24           C  
ATOM     86  CG2 VAL A   7      -3.578  15.427  -4.800  1.00 15.24           C  
ATOM     87  H   VAL A   7      -2.669  13.958  -7.769  1.00 30.14           H  
ATOM     88  HA  VAL A   7      -3.845  16.605  -7.297  1.00 55.21           H  
ATOM     89  HB  VAL A   7      -1.617  15.455  -5.613  1.00 65.14           H  
ATOM     90 HG11 VAL A   7      -2.816  17.735  -4.452  1.00 11.14           H  
ATOM     91 HG12 VAL A   7      -1.171  17.560  -5.067  1.00 34.30           H  
ATOM     92 HG13 VAL A   7      -2.457  18.129  -6.132  1.00 40.23           H  
ATOM     93 HG21 VAL A   7      -3.376  14.375  -4.665  1.00 42.11           H  
ATOM     94 HG22 VAL A   7      -3.553  15.924  -3.840  1.00 71.14           H  
ATOM     95 HG23 VAL A   7      -4.555  15.553  -5.244  1.00 23.54           H  
ATOM     96  N   PRO A   8      -2.198  16.775  -9.341  1.00 52.45           N  
ATOM     97  CA  PRO A   8      -1.235  17.285 -10.322  1.00  3.55           C  
ATOM     98  C   PRO A   8      -0.793  18.712 -10.012  1.00 21.30           C  
ATOM     99  O   PRO A   8      -1.635  19.607  -9.973  1.00 50.40           O  
ATOM    100  CB  PRO A   8      -2.012  17.241 -11.640  1.00 21.55           C  
ATOM    101  CG  PRO A   8      -3.444  17.329 -11.238  1.00 42.21           C  
ATOM    102  CD  PRO A   8      -3.547  16.625  -9.913  1.00 41.43           C  
ATOM    103  HA  PRO A   8      -0.366  16.648 -10.392  1.00 64.12           H  
ATOM    104  HB2 PRO A   8      -1.722  18.077 -12.260  1.00 30.01           H  
ATOM    105  HB3 PRO A   8      -1.803  16.314 -12.153  1.00 42.55           H  
ATOM    106  HG2 PRO A   8      -3.733  18.364 -11.137  1.00 13.04           H  
ATOM    107  HG3 PRO A   8      -4.062  16.836 -11.973  1.00 60.54           H  
ATOM    108  HD2 PRO A   8      -4.286  17.104  -9.288  1.00 73.13           H  
ATOM    109  HD3 PRO A   8      -3.790  15.583 -10.058  1.00 22.12           H  
HETATM  110  N   NH2 A   9       0.503  18.890  -9.801  1.00 41.44           N  
HETATM  111  HN1 NH2 A   9       1.129  18.112  -9.850  1.00  4.32           H  
HETATM  112  HN2 NH2 A   9       0.855  19.803  -9.594  1.00 53.31           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       0.890   1.853  -0.514  1.00  1.41           C  
HETATM    2  O   ACE A   1      -0.014   2.505   0.008  1.00 21.10           O  
HETATM    3  CH3 ACE A   1       0.890   0.363  -0.514  1.00 11.32           C  
HETATM    4  H1  ACE A   1       0.000   0.000   0.000  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.890   0.000  -1.542  1.00 11.05           H  
HETATM    6  H3  ACE A   1       1.780   0.000   0.000  1.00 31.00           H  
ATOM      7  N   GLU A   2       1.933   2.415  -1.116  1.00 45.24           N  
ATOM      8  CA  GLU A   2       2.078   3.864  -1.199  1.00 22.20           C  
ATOM      9  C   GLU A   2       1.312   4.420  -2.396  1.00 21.31           C  
ATOM     10  O   GLU A   2       1.773   4.338  -3.535  1.00 35.54           O  
ATOM     11  CB  GLU A   2       3.556   4.246  -1.303  1.00 62.25           C  
ATOM     12  CG  GLU A   2       4.282   4.239   0.031  1.00  4.12           C  
ATOM     13  CD  GLU A   2       5.786   4.115  -0.123  1.00 52.13           C  
ATOM     14  OE1 GLU A   2       6.307   2.990   0.031  1.00 54.40           O  
ATOM     15  OE2 GLU A   2       6.441   5.142  -0.398  1.00 23.31           O  
ATOM     16  H   GLU A   2       2.622   1.842  -1.514  1.00 11.21           H  
ATOM     17  HA  GLU A   2       1.669   4.290  -0.296  1.00 20.04           H  
ATOM     18  HB2 GLU A   2       4.050   3.548  -1.963  1.00 24.42           H  
ATOM     19  HB3 GLU A   2       3.630   5.238  -1.724  1.00 72.33           H  
ATOM     20  HG2 GLU A   2       4.064   5.161   0.550  1.00 63.41           H  
ATOM     21  HG3 GLU A   2       3.925   3.405   0.617  1.00 63.33           H  
ATOM     22  N   VAL A   3       0.139   4.986  -2.129  1.00 61.43           N  
ATOM     23  CA  VAL A   3      -0.692   5.556  -3.183  1.00 23.10           C  
ATOM     24  C   VAL A   3      -1.366   6.841  -2.716  1.00 40.02           C  
ATOM     25  O   VAL A   3      -1.833   6.932  -1.582  1.00  3.24           O  
ATOM     26  CB  VAL A   3      -1.772   4.561  -3.646  1.00 35.11           C  
ATOM     27  CG1 VAL A   3      -2.637   4.127  -2.472  1.00 60.00           C  
ATOM     28  CG2 VAL A   3      -2.624   5.174  -4.748  1.00 24.04           C  
ATOM     29  H   VAL A   3      -0.174   5.021  -1.202  1.00 15.05           H  
ATOM     30  HA  VAL A   3      -0.054   5.781  -4.026  1.00 34.31           H  
ATOM     31  HB  VAL A   3      -1.280   3.686  -4.045  1.00 35.03           H  
ATOM     32 HG11 VAL A   3      -2.003   3.802  -1.660  1.00 15.03           H  
ATOM     33 HG12 VAL A   3      -3.245   4.958  -2.146  1.00 32.11           H  
ATOM     34 HG13 VAL A   3      -3.275   3.311  -2.778  1.00 15.12           H  
ATOM     35 HG21 VAL A   3      -3.230   4.405  -5.203  1.00 13.34           H  
ATOM     36 HG22 VAL A   3      -3.264   5.936  -4.327  1.00 31.42           H  
ATOM     37 HG23 VAL A   3      -1.982   5.616  -5.495  1.00  0.52           H  
ATOM     38  N   ASN A   4      -1.414   7.833  -3.600  1.00 63.50           N  
ATOM     39  CA  ASN A   4      -2.031   9.114  -3.279  1.00 33.15           C  
ATOM     40  C   ASN A   4      -3.105   9.472  -4.302  1.00  4.51           C  
ATOM     41  O   ASN A   4      -3.131   8.953  -5.418  1.00 14.50           O  
ATOM     42  CB  ASN A   4      -0.971  10.216  -3.227  1.00 53.02           C  
ATOM     43  CG  ASN A   4       0.149   9.987  -4.223  1.00 42.32           C  
ATOM     44  OD1 ASN A   4       1.266   9.630  -3.847  1.00 52.50           O  
ATOM     45  ND2 ASN A   4      -0.145  10.193  -5.502  1.00 21.32           N  
ATOM     46  H   ASN A   4      -1.024   7.700  -4.489  1.00 71.34           H  
ATOM     47  HA  ASN A   4      -2.493   9.025  -2.307  1.00 25.25           H  
ATOM     48  HB2 ASN A   4      -1.437  11.165  -3.450  1.00 44.32           H  
ATOM     49  HB3 ASN A   4      -0.546  10.252  -2.236  1.00  4.52           H  
ATOM     50 HD21 ASN A   4      -1.055  10.476  -5.728  1.00 14.30           H  
ATOM     51 HD22 ASN A   4       0.561  10.052  -6.167  1.00 32.40           H  
ATOM     52  N   PRO A   5      -4.011  10.382  -3.915  1.00 11.14           N  
ATOM     53  CA  PRO A   5      -5.103  10.832  -4.784  1.00 24.43           C  
ATOM     54  C   PRO A   5      -4.604  11.680  -5.948  1.00 53.24           C  
ATOM     55  O   PRO A   5      -3.454  12.118  -5.982  1.00 21.34           O  
ATOM     56  CB  PRO A   5      -5.979  11.669  -3.849  1.00 22.25           C  
ATOM     57  CG  PRO A   5      -5.052  12.139  -2.781  1.00 40.22           C  
ATOM     58  CD  PRO A   5      -4.040  11.042  -2.599  1.00  1.24           C  
ATOM     59  HA  PRO A   5      -5.674   9.998  -5.166  1.00 14.54           H  
ATOM     60  HB2 PRO A   5      -6.405  12.497  -4.396  1.00 40.54           H  
ATOM     61  HB3 PRO A   5      -6.768  11.054  -3.443  1.00 12.22           H  
ATOM     62  HG2 PRO A   5      -4.565  13.051  -3.093  1.00 71.51           H  
ATOM     63  HG3 PRO A   5      -5.600  12.300  -1.864  1.00 62.44           H  
ATOM     64  HD2 PRO A   5      -3.073  11.457  -2.354  1.00 54.31           H  
ATOM     65  HD3 PRO A   5      -4.363  10.355  -1.830  1.00 62.04           H  
ATOM     66  N   PRO A   6      -5.489  11.920  -6.928  1.00  2.32           N  
ATOM     67  CA  PRO A   6      -5.161  12.719  -8.112  1.00 40.51           C  
ATOM     68  C   PRO A   6      -4.978  14.197  -7.782  1.00 23.21           C  
ATOM     69  O   PRO A   6      -5.932  14.974  -7.814  1.00 33.41           O  
ATOM     70  CB  PRO A   6      -6.377  12.522  -9.021  1.00 65.52           C  
ATOM     71  CG  PRO A   6      -7.495  12.194  -8.093  1.00  4.23           C  
ATOM     72  CD  PRO A   6      -6.877  11.430  -6.954  1.00 52.40           C  
ATOM     73  HA  PRO A   6      -4.275  12.350  -8.607  1.00 60.23           H  
ATOM     74  HB2 PRO A   6      -6.571  13.432  -9.570  1.00 11.53           H  
ATOM     75  HB3 PRO A   6      -6.187  11.713  -9.711  1.00 21.01           H  
ATOM     76  HG2 PRO A   6      -7.950  13.104  -7.731  1.00 61.41           H  
ATOM     77  HG3 PRO A   6      -8.226  11.583  -8.601  1.00 20.15           H  
ATOM     78  HD2 PRO A   6      -7.384  11.658  -6.028  1.00 51.11           H  
ATOM     79  HD3 PRO A   6      -6.907  10.369  -7.152  1.00 31.14           H  
ATOM     80  N   VAL A   7      -3.745  14.579  -7.465  1.00 44.21           N  
ATOM     81  CA  VAL A   7      -3.436  15.964  -7.131  1.00  1.35           C  
ATOM     82  C   VAL A   7      -2.176  16.436  -7.849  1.00 35.52           C  
ATOM     83  O   VAL A   7      -1.112  16.593  -7.250  1.00 14.21           O  
ATOM     84  CB  VAL A   7      -3.247  16.146  -5.613  1.00  4.32           C  
ATOM     85  CG1 VAL A   7      -3.098  17.620  -5.266  1.00 71.10           C  
ATOM     86  CG2 VAL A   7      -4.409  15.526  -4.853  1.00 73.11           C  
ATOM     87  H   VAL A   7      -3.025  13.914  -7.457  1.00 32.21           H  
ATOM     88  HA  VAL A   7      -4.268  16.577  -7.444  1.00 54.23           H  
ATOM     89  HB  VAL A   7      -2.340  15.637  -5.320  1.00 11.31           H  
ATOM     90 HG11 VAL A   7      -4.067  18.096  -5.296  1.00 73.21           H  
ATOM     91 HG12 VAL A   7      -2.679  17.716  -4.275  1.00 43.43           H  
ATOM     92 HG13 VAL A   7      -2.443  18.094  -5.982  1.00 71.33           H  
ATOM     93 HG21 VAL A   7      -4.370  14.451  -4.952  1.00 55.31           H  
ATOM     94 HG22 VAL A   7      -4.341  15.794  -3.809  1.00 34.45           H  
ATOM     95 HG23 VAL A   7      -5.341  15.892  -5.258  1.00 61.12           H  
ATOM     96  N   PRO A   8      -2.297  16.667  -9.164  1.00 53.05           N  
ATOM     97  CA  PRO A   8      -1.178  17.125  -9.994  1.00 15.04           C  
ATOM     98  C   PRO A   8      -0.773  18.561  -9.679  1.00 33.13           C  
ATOM     99  O   PRO A   8      -1.325  19.486 -10.273  1.00 61.20           O  
ATOM    100  CB  PRO A   8      -1.729  17.025 -11.419  1.00 22.05           C  
ATOM    101  CG  PRO A   8      -3.206  17.142 -11.263  1.00 61.32           C  
ATOM    102  CD  PRO A   8      -3.535  16.500  -9.944  1.00 15.12           C  
ATOM    103  HA  PRO A   8      -0.319  16.479  -9.892  1.00  2.02           H  
ATOM    104  HB2 PRO A   8      -1.329  17.830 -12.019  1.00  0.12           H  
ATOM    105  HB3 PRO A   8      -1.451  16.075 -11.850  1.00 33.14           H  
ATOM    106  HG2 PRO A   8      -3.493  18.182 -11.257  1.00 34.05           H  
ATOM    107  HG3 PRO A   8      -3.702  16.619 -12.068  1.00  4.02           H  
ATOM    108  HD2 PRO A   8      -4.361  17.012  -9.471  1.00 63.30           H  
ATOM    109  HD3 PRO A   8      -3.766  15.454 -10.080  1.00 71.32           H  
HETATM  110  N   NH2 A   9       0.171  18.715  -8.762  1.00 12.02           N  
HETATM  111  HN1 NH2 A   9       0.574  17.914  -8.320  1.00 22.20           H  
HETATM  112  HN2 NH2 A   9       0.480  19.633  -8.512  1.00 31.41           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       1.686   2.396  -2.269  1.00 23.35           C  
HETATM    2  O   ACE A   1       2.047   2.918  -3.323  1.00 13.34           O  
HETATM    3  CH3 ACE A   1       1.292   0.961  -2.194  1.00 22.41           C  
HETATM    4  H1  ACE A   1       1.381   0.507  -3.181  1.00 43.42           H  
HETATM    5  H2  ACE A   1       1.947   0.440  -1.495  1.00 13.02           H  
HETATM    6  H3  ACE A   1       0.260   0.885  -1.851  1.00 63.41           H  
ATOM      7  N   GLU A   2       1.618   3.058  -1.118  1.00 33.32           N  
ATOM      8  CA  GLU A   2       1.970   4.470  -1.028  1.00 20.25           C  
ATOM      9  C   GLU A   2       1.218   5.286  -2.074  1.00 54.34           C  
ATOM     10  O   GLU A   2       1.712   6.305  -2.557  1.00  5.12           O  
ATOM     11  CB  GLU A   2       3.478   4.655  -1.208  1.00 62.41           C  
ATOM     12  CG  GLU A   2       4.282   4.366   0.049  1.00 15.40           C  
ATOM     13  CD  GLU A   2       4.186   5.483   1.071  1.00 61.50           C  
ATOM     14  OE1 GLU A   2       3.261   6.313   0.956  1.00 12.53           O  
ATOM     15  OE2 GLU A   2       5.036   5.525   1.985  1.00 41.44           O  
ATOM     16  H   GLU A   2       1.323   2.586  -0.311  1.00 71.22           H  
ATOM     17  HA  GLU A   2       1.689   4.820  -0.046  1.00 21.43           H  
ATOM     18  HB2 GLU A   2       3.819   3.991  -1.989  1.00 22.10           H  
ATOM     19  HB3 GLU A   2       3.670   5.675  -1.506  1.00 61.33           H  
ATOM     20  HG2 GLU A   2       3.911   3.457   0.497  1.00 20.40           H  
ATOM     21  HG3 GLU A   2       5.318   4.236  -0.224  1.00 24.52           H  
ATOM     22  N   VAL A   3       0.018   4.831  -2.422  1.00 20.34           N  
ATOM     23  CA  VAL A   3      -0.804   5.518  -3.411  1.00 21.15           C  
ATOM     24  C   VAL A   3      -1.214   6.901  -2.919  1.00  1.44           C  
ATOM     25  O   VAL A   3      -0.891   7.294  -1.798  1.00 60.32           O  
ATOM     26  CB  VAL A   3      -2.070   4.709  -3.748  1.00 34.23           C  
ATOM     27  CG1 VAL A   3      -1.699   3.343  -4.304  1.00 71.30           C  
ATOM     28  CG2 VAL A   3      -2.956   4.570  -2.519  1.00 14.41           C  
ATOM     29  H   VAL A   3      -0.323   4.013  -2.002  1.00 44.31           H  
ATOM     30  HA  VAL A   3      -0.220   5.626  -4.313  1.00 71.22           H  
ATOM     31  HB  VAL A   3      -2.623   5.243  -4.506  1.00 14.51           H  
ATOM     32 HG11 VAL A   3      -1.203   3.465  -5.256  1.00 32.22           H  
ATOM     33 HG12 VAL A   3      -1.038   2.840  -3.614  1.00  4.13           H  
ATOM     34 HG13 VAL A   3      -2.595   2.754  -4.439  1.00 25.23           H  
ATOM     35 HG21 VAL A   3      -2.394   4.110  -1.720  1.00 42.14           H  
ATOM     36 HG22 VAL A   3      -3.293   5.548  -2.205  1.00  3.01           H  
ATOM     37 HG23 VAL A   3      -3.811   3.956  -2.758  1.00 74.13           H  
ATOM     38  N   ASN A   4      -1.928   7.637  -3.765  1.00 32.44           N  
ATOM     39  CA  ASN A   4      -2.383   8.978  -3.416  1.00 31.32           C  
ATOM     40  C   ASN A   4      -3.493   9.438  -4.357  1.00 23.54           C  
ATOM     41  O   ASN A   4      -3.662   8.915  -5.459  1.00 14.45           O  
ATOM     42  CB  ASN A   4      -1.215   9.964  -3.466  1.00 43.35           C  
ATOM     43  CG  ASN A   4      -0.207   9.613  -4.544  1.00 75.23           C  
ATOM     44  OD1 ASN A   4      -0.569   9.403  -5.702  1.00 43.34           O  
ATOM     45  ND2 ASN A   4       1.064   9.547  -4.167  1.00 31.53           N  
ATOM     46  H   ASN A   4      -2.155   7.269  -4.644  1.00 43.14           H  
ATOM     47  HA  ASN A   4      -2.771   8.945  -2.409  1.00 72.50           H  
ATOM     48  HB2 ASN A   4      -1.596  10.955  -3.667  1.00 75.11           H  
ATOM     49  HB3 ASN A   4      -0.709   9.964  -2.513  1.00 11.24           H  
ATOM     50 HD21 ASN A   4       1.278   9.726  -3.227  1.00 61.51           H  
ATOM     51 HD22 ASN A   4       1.736   9.322  -4.843  1.00 61.15           H  
ATOM     52  N   PRO A   5      -4.267  10.439  -3.913  1.00 42.24           N  
ATOM     53  CA  PRO A   5      -5.373  10.993  -4.700  1.00 62.34           C  
ATOM     54  C   PRO A   5      -4.885  11.776  -5.914  1.00 73.15           C  
ATOM     55  O   PRO A   5      -3.703  12.091  -6.046  1.00  5.43           O  
ATOM     56  CB  PRO A   5      -6.080  11.923  -3.712  1.00 52.53           C  
ATOM     57  CG  PRO A   5      -5.027  12.304  -2.730  1.00 31.44           C  
ATOM     58  CD  PRO A   5      -4.122  11.109  -2.610  1.00 43.00           C  
ATOM     59  HA  PRO A   5      -6.056  10.220  -5.022  1.00 50.43           H  
ATOM     60  HB2 PRO A   5      -6.462  12.788  -4.238  1.00 63.40           H  
ATOM     61  HB3 PRO A   5      -6.893  11.397  -3.235  1.00 54.35           H  
ATOM     62  HG2 PRO A   5      -4.476  13.157  -3.094  1.00  1.13           H  
ATOM     63  HG3 PRO A   5      -5.480  12.527  -1.775  1.00  0.11           H  
ATOM     64  HD2 PRO A   5      -3.101  11.424  -2.450  1.00 31.43           H  
ATOM     65  HD3 PRO A   5      -4.451  10.465  -1.808  1.00  5.13           H  
ATOM     66  N   PRO A   6      -5.816  12.099  -6.824  1.00 74.44           N  
ATOM     67  CA  PRO A   6      -5.505  12.850  -8.044  1.00  4.23           C  
ATOM     68  C   PRO A   6      -5.145  14.303  -7.753  1.00  4.20           C  
ATOM     69  O   PRO A   6      -6.001  15.186  -7.798  1.00  0.43           O  
ATOM     70  CB  PRO A   6      -6.803  12.772  -8.850  1.00 53.33           C  
ATOM     71  CG  PRO A   6      -7.871  12.570  -7.831  1.00 23.10           C  
ATOM     72  CD  PRO A   6      -7.245  11.755  -6.733  1.00 14.13           C  
ATOM     73  HA  PRO A   6      -4.704  12.387  -8.602  1.00 30.14           H  
ATOM     74  HB2 PRO A   6      -6.947  13.694  -9.396  1.00 42.23           H  
ATOM     75  HB3 PRO A   6      -6.754  11.943  -9.540  1.00  2.02           H  
ATOM     76  HG2 PRO A   6      -8.200  13.524  -7.449  1.00 44.41           H  
ATOM     77  HG3 PRO A   6      -8.699  12.034  -8.269  1.00 74.24           H  
ATOM     78  HD2 PRO A   6      -7.650  12.041  -5.773  1.00 50.42           H  
ATOM     79  HD3 PRO A   6      -7.400  10.701  -6.910  1.00 61.01           H  
ATOM     80  N   VAL A   7      -3.872  14.545  -7.455  1.00 63.53           N  
ATOM     81  CA  VAL A   7      -3.398  15.891  -7.159  1.00  0.23           C  
ATOM     82  C   VAL A   7      -2.086  16.183  -7.877  1.00 65.35           C  
ATOM     83  O   VAL A   7      -1.015  16.234  -7.271  1.00 52.43           O  
ATOM     84  CB  VAL A   7      -3.198  16.095  -5.645  1.00 51.22           C  
ATOM     85  CG1 VAL A   7      -2.772  17.525  -5.351  1.00  4.32           C  
ATOM     86  CG2 VAL A   7      -4.470  15.743  -4.888  1.00 65.30           C  
ATOM     87  H   VAL A   7      -3.236  13.799  -7.435  1.00 41.14           H  
ATOM     88  HA  VAL A   7      -4.147  16.591  -7.499  1.00 51.23           H  
ATOM     89  HB  VAL A   7      -2.412  15.433  -5.314  1.00  4.10           H  
ATOM     90 HG11 VAL A   7      -3.195  18.187  -6.092  1.00 72.33           H  
ATOM     91 HG12 VAL A   7      -3.122  17.811  -4.370  1.00 25.14           H  
ATOM     92 HG13 VAL A   7      -1.694  17.593  -5.383  1.00 10.11           H  
ATOM     93 HG21 VAL A   7      -4.303  15.866  -3.828  1.00 45.44           H  
ATOM     94 HG22 VAL A   7      -5.270  16.395  -5.205  1.00 14.34           H  
ATOM     95 HG23 VAL A   7      -4.739  14.717  -5.093  1.00 41.44           H  
ATOM     96  N   PRO A   8      -2.167  16.379  -9.202  1.00 31.12           N  
ATOM     97  CA  PRO A   8      -0.995  16.670 -10.033  1.00 20.04           C  
ATOM     98  C   PRO A   8      -0.424  18.058  -9.763  1.00 61.04           C  
ATOM     99  O   PRO A   8      -0.925  19.033 -10.321  1.00 11.33           O  
ATOM    100  CB  PRO A   8      -1.542  16.584 -11.460  1.00  3.32           C  
ATOM    101  CG  PRO A   8      -2.995  16.882 -11.327  1.00 74.51           C  
ATOM    102  CD  PRO A   8      -3.410  16.332  -9.990  1.00 50.11           C  
ATOM    103  HA  PRO A   8      -0.219  15.930  -9.897  1.00 53.45           H  
ATOM    104  HB2 PRO A   8      -1.044  17.314 -12.083  1.00 63.31           H  
ATOM    105  HB3 PRO A   8      -1.376  15.593 -11.854  1.00 30.12           H  
ATOM    106  HG2 PRO A   8      -3.157  17.948 -11.361  1.00  2.24           H  
ATOM    107  HG3 PRO A   8      -3.543  16.393 -12.119  1.00 35.41           H  
ATOM    108  HD2 PRO A   8      -4.172  16.955  -9.546  1.00 11.20           H  
ATOM    109  HD3 PRO A   8      -3.763  15.316 -10.092  1.00 42.45           H  
HETATM  110  N   NH2 A   9       0.601  18.117  -8.925  1.00 73.02           N  
HETATM  111  HN1 NH2 A   9       0.955  17.280  -8.509  1.00 63.54           H  
HETATM  112  HN2 NH2 A   9       1.019  18.999  -8.709  1.00 23.14           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       2.144   2.437  -2.993  1.00 51.30           C  
HETATM    2  O   ACE A   1       0.957   2.209  -2.761  1.00 62.21           O  
HETATM    3  CH3 ACE A   1       3.007   1.465  -3.721  1.00 53.15           C  
HETATM    4  H1  ACE A   1       2.420   0.585  -3.984  1.00 63.34           H  
HETATM    5  H2  ACE A   1       3.391   1.930  -4.629  1.00 63.23           H  
HETATM    6  H3  ACE A   1       3.840   1.170  -3.084  1.00 33.44           H  
ATOM      7  N   GLU A   2       2.753   3.558  -2.618  1.00 53.14           N  
ATOM      8  CA  GLU A   2       2.043   4.607  -1.896  1.00  2.23           C  
ATOM      9  C   GLU A   2       0.793   5.042  -2.656  1.00 24.22           C  
ATOM     10  O   GLU A   2       0.878   5.545  -3.776  1.00 60.43           O  
ATOM     11  CB  GLU A   2       2.960   5.811  -1.669  1.00 62.02           C  
ATOM     12  CG  GLU A   2       3.915   5.637  -0.500  1.00 41.32           C  
ATOM     13  CD  GLU A   2       4.745   6.879  -0.235  1.00 72.42           C  
ATOM     14  OE1 GLU A   2       5.862   6.973  -0.786  1.00 10.24           O  
ATOM     15  OE2 GLU A   2       4.278   7.755   0.522  1.00 73.31           O  
ATOM     16  H   GLU A   2       3.701   3.682  -2.833  1.00 11.05           H  
ATOM     17  HA  GLU A   2       1.746   4.207  -0.938  1.00  4.51           H  
ATOM     18  HB2 GLU A   2       3.544   5.977  -2.563  1.00 14.12           H  
ATOM     19  HB3 GLU A   2       2.350   6.682  -1.482  1.00  0.22           H  
ATOM     20  HG2 GLU A   2       3.342   5.411   0.386  1.00 35.21           H  
ATOM     21  HG3 GLU A   2       4.582   4.816  -0.716  1.00 20.54           H  
ATOM     22  N   VAL A   3      -0.367   4.844  -2.038  1.00 23.41           N  
ATOM     23  CA  VAL A   3      -1.635   5.215  -2.655  1.00 24.04           C  
ATOM     24  C   VAL A   3      -2.054   6.622  -2.245  1.00 45.41           C  
ATOM     25  O   VAL A   3      -2.005   6.978  -1.068  1.00 74.53           O  
ATOM     26  CB  VAL A   3      -2.754   4.227  -2.275  1.00 41.22           C  
ATOM     27  CG1 VAL A   3      -4.068   4.634  -2.924  1.00 11.30           C  
ATOM     28  CG2 VAL A   3      -2.370   2.810  -2.672  1.00 73.24           C  
ATOM     29  H   VAL A   3      -0.370   4.439  -1.146  1.00 21.35           H  
ATOM     30  HA  VAL A   3      -1.506   5.186  -3.727  1.00 24.31           H  
ATOM     31  HB  VAL A   3      -2.883   4.256  -1.203  1.00 73.43           H  
ATOM     32 HG11 VAL A   3      -4.707   3.768  -3.017  1.00 65.02           H  
ATOM     33 HG12 VAL A   3      -4.556   5.379  -2.313  1.00 34.14           H  
ATOM     34 HG13 VAL A   3      -3.874   5.044  -3.904  1.00 45.13           H  
ATOM     35 HG21 VAL A   3      -2.057   2.263  -1.795  1.00 43.45           H  
ATOM     36 HG22 VAL A   3      -3.223   2.317  -3.118  1.00 25.13           H  
ATOM     37 HG23 VAL A   3      -1.560   2.842  -3.386  1.00 15.01           H  
ATOM     38  N   ASN A   4      -2.465   7.420  -3.225  1.00 52.13           N  
ATOM     39  CA  ASN A   4      -2.893   8.790  -2.967  1.00 51.20           C  
ATOM     40  C   ASN A   4      -3.820   9.288  -4.072  1.00 35.24           C  
ATOM     41  O   ASN A   4      -3.850   8.752  -5.180  1.00  1.32           O  
ATOM     42  CB  ASN A   4      -1.678   9.713  -2.852  1.00 30.14           C  
ATOM     43  CG  ASN A   4      -0.540   9.287  -3.759  1.00 31.41           C  
ATOM     44  OD1 ASN A   4      -0.640   9.377  -4.983  1.00 21.14           O  
ATOM     45  ND2 ASN A   4       0.549   8.819  -3.161  1.00 64.41           N  
ATOM     46  H   ASN A   4      -2.481   7.080  -4.144  1.00 73.22           H  
ATOM     47  HA  ASN A   4      -3.430   8.799  -2.031  1.00 34.52           H  
ATOM     48  HB2 ASN A   4      -1.970  10.718  -3.121  1.00 21.33           H  
ATOM     49  HB3 ASN A   4      -1.324   9.706  -1.832  1.00  5.20           H  
ATOM     50 HD21 ASN A   4       0.558   8.775  -2.182  1.00  2.11           H  
ATOM     51 HD22 ASN A   4       1.301   8.536  -3.724  1.00 15.53           H  
ATOM     52  N   PRO A   5      -4.596  10.338  -3.764  1.00 74.12           N  
ATOM     53  CA  PRO A   5      -5.538  10.932  -4.718  1.00 33.05           C  
ATOM     54  C   PRO A   5      -4.830  11.663  -5.853  1.00 72.11           C  
ATOM     55  O   PRO A   5      -3.626  11.913  -5.807  1.00  4.24           O  
ATOM     56  CB  PRO A   5      -6.335  11.919  -3.861  1.00  1.23           C  
ATOM     57  CG  PRO A   5      -5.423  12.264  -2.734  1.00 13.01           C  
ATOM     58  CD  PRO A   5      -4.614  11.026  -2.463  1.00  4.33           C  
ATOM     59  HA  PRO A   5      -6.206  10.190  -5.130  1.00 14.01           H  
ATOM     60  HB2 PRO A   5      -6.584  12.791  -4.449  1.00 72.13           H  
ATOM     61  HB3 PRO A   5      -7.239  11.446  -3.507  1.00  4.54           H  
ATOM     62  HG2 PRO A   5      -4.777  13.080  -3.021  1.00 32.53           H  
ATOM     63  HG3 PRO A   5      -6.003  12.531  -1.862  1.00 65.13           H  
ATOM     64  HD2 PRO A   5      -3.613  11.290  -2.153  1.00 13.23           H  
ATOM     65  HD3 PRO A   5      -5.095  10.417  -1.712  1.00 11.54           H  
ATOM     66  N   PRO A   6      -5.594  12.015  -6.898  1.00 64.12           N  
ATOM     67  CA  PRO A   6      -5.060  12.723  -8.065  1.00 41.43           C  
ATOM     68  C   PRO A   6      -4.669  14.161  -7.742  1.00  4.23           C  
ATOM     69  O   PRO A   6      -5.502  15.066  -7.782  1.00 13.23           O  
ATOM     70  CB  PRO A   6      -6.224  12.697  -9.059  1.00 62.22           C  
ATOM     71  CG  PRO A   6      -7.443  12.572  -8.212  1.00  3.11           C  
ATOM     72  CD  PRO A   6      -7.037  11.749  -7.021  1.00 23.11           C  
ATOM     73  HA  PRO A   6      -4.211  12.207  -8.489  1.00  2.12           H  
ATOM     74  HB2 PRO A   6      -6.232  13.613  -9.632  1.00 40.34           H  
ATOM     75  HB3 PRO A   6      -6.116  11.852  -9.723  1.00 32.25           H  
ATOM     76  HG2 PRO A   6      -7.773  13.550  -7.897  1.00  4.32           H  
ATOM     77  HG3 PRO A   6      -8.224  12.071  -8.765  1.00  2.14           H  
ATOM     78  HD2 PRO A   6      -7.566  12.076  -6.138  1.00 44.00           H  
ATOM     79  HD3 PRO A   6      -7.220  10.701  -7.206  1.00 74.24           H  
ATOM     80  N   VAL A   7      -3.395  14.365  -7.421  1.00 43.33           N  
ATOM     81  CA  VAL A   7      -2.893  15.694  -7.092  1.00 65.13           C  
ATOM     82  C   VAL A   7      -1.677  16.048  -7.941  1.00 62.34           C  
ATOM     83  O   VAL A   7      -0.541  16.065  -7.467  1.00 21.11           O  
ATOM     84  CB  VAL A   7      -2.513  15.797  -5.603  1.00 43.42           C  
ATOM     85  CG1 VAL A   7      -2.146  17.229  -5.244  1.00  4.21           C  
ATOM     86  CG2 VAL A   7      -3.650  15.294  -4.727  1.00 51.14           C  
ATOM     87  H   VAL A   7      -2.778  13.604  -7.407  1.00  2.03           H  
ATOM     88  HA  VAL A   7      -3.679  16.407  -7.292  1.00 11.10           H  
ATOM     89  HB  VAL A   7      -1.649  15.173  -5.429  1.00  4.23           H  
ATOM     90 HG11 VAL A   7      -2.917  17.898  -5.597  1.00 32.42           H  
ATOM     91 HG12 VAL A   7      -2.052  17.319  -4.172  1.00 14.05           H  
ATOM     92 HG13 VAL A   7      -1.206  17.487  -5.710  1.00 51.41           H  
ATOM     93 HG21 VAL A   7      -4.593  15.616  -5.143  1.00 51.22           H  
ATOM     94 HG22 VAL A   7      -3.624  14.215  -4.688  1.00 73.40           H  
ATOM     95 HG23 VAL A   7      -3.541  15.693  -3.730  1.00 23.10           H  
ATOM     96  N   PRO A   8      -1.918  16.338  -9.228  1.00 73.25           N  
ATOM     97  CA  PRO A   8      -0.855  16.698 -10.172  1.00 15.03           C  
ATOM     98  C   PRO A   8      -0.256  18.068  -9.874  1.00 22.03           C  
ATOM     99  O   PRO A   8      -0.867  19.079 -10.216  1.00  5.43           O  
ATOM    100  CB  PRO A   8      -1.571  16.710 -11.525  1.00 12.43           C  
ATOM    101  CG  PRO A   8      -2.998  16.985 -11.196  1.00 31.30           C  
ATOM    102  CD  PRO A   8      -3.248  16.337  -9.862  1.00 44.10           C  
ATOM    103  HA  PRO A   8      -0.069  15.957 -10.185  1.00 53.42           H  
ATOM    104  HB2 PRO A   8      -1.152  17.487 -12.149  1.00 53.02           H  
ATOM    105  HB3 PRO A   8      -1.455  15.751 -12.006  1.00 44.35           H  
ATOM    106  HG2 PRO A   8      -3.162  18.050 -11.132  1.00 71.45           H  
ATOM    107  HG3 PRO A   8      -3.638  16.549 -11.949  1.00 51.21           H  
ATOM    108  HD2 PRO A   8      -3.950  16.920  -9.285  1.00 51.00           H  
ATOM    109  HD3 PRO A   8      -3.610  15.328  -9.994  1.00 53.42           H  
HETATM  110  N   NH2 A   9       0.914  18.072  -9.251  1.00 14.15           N  
HETATM  111  HN1 NH2 A   9       1.351  17.208  -9.003  1.00 63.32           H  
HETATM  112  HN2 NH2 A   9       1.358  18.940  -9.028  1.00 22.44           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       2.315   2.496  -2.482  1.00 42.43           C  
HETATM    2  O   ACE A   1       2.696   3.309  -3.324  1.00 75.25           O  
HETATM    3  CH3 ACE A   1       2.371   1.027  -2.722  1.00 60.22           C  
HETATM    4  H1  ACE A   1       2.783   0.836  -3.713  1.00 60.31           H  
HETATM    5  H2  ACE A   1       3.005   0.560  -1.969  1.00 21.52           H  
HETATM    6  H3  ACE A   1       1.366   0.610  -2.660  1.00 53.22           H  
ATOM      7  N   GLU A   2       1.827   2.854  -1.299  1.00  1.33           N  
ATOM      8  CA  GLU A   2       1.708   4.256  -0.915  1.00 35.14           C  
ATOM      9  C   GLU A   2       0.950   5.048  -1.976  1.00 53.11           C  
ATOM     10  O   GLU A   2       1.408   6.097  -2.429  1.00 62.13           O  
ATOM     11  CB  GLU A   2       3.093   4.868  -0.698  1.00 11.32           C  
ATOM     12  CG  GLU A   2       3.694   4.549   0.661  1.00 73.12           C  
ATOM     13  CD  GLU A   2       3.254   5.523   1.737  1.00 71.33           C  
ATOM     14  OE1 GLU A   2       2.878   5.062   2.835  1.00 11.10           O  
ATOM     15  OE2 GLU A   2       3.285   6.744   1.481  1.00 43.42           O  
ATOM     16  H   GLU A   2       1.540   2.160  -0.670  1.00 23.24           H  
ATOM     17  HA  GLU A   2       1.156   4.300   0.012  1.00 31.12           H  
ATOM     18  HB2 GLU A   2       3.761   4.497  -1.461  1.00 20.32           H  
ATOM     19  HB3 GLU A   2       3.017   5.942  -0.791  1.00 32.43           H  
ATOM     20  HG2 GLU A   2       3.388   3.555   0.950  1.00 25.45           H  
ATOM     21  HG3 GLU A   2       4.770   4.585   0.582  1.00 63.25           H  
ATOM     22  N   VAL A   3      -0.213   4.538  -2.369  1.00 14.14           N  
ATOM     23  CA  VAL A   3      -1.036   5.197  -3.376  1.00 71.01           C  
ATOM     24  C   VAL A   3      -1.568   6.531  -2.864  1.00 73.24           C  
ATOM     25  O   VAL A   3      -1.958   6.651  -1.704  1.00 22.03           O  
ATOM     26  CB  VAL A   3      -2.223   4.311  -3.798  1.00 51.05           C  
ATOM     27  CG1 VAL A   3      -3.153   4.066  -2.620  1.00 23.03           C  
ATOM     28  CG2 VAL A   3      -2.975   4.946  -4.958  1.00 53.32           C  
ATOM     29  H   VAL A   3      -0.526   3.699  -1.971  1.00 30.14           H  
ATOM     30  HA  VAL A   3      -0.420   5.376  -4.245  1.00 71.35           H  
ATOM     31  HB  VAL A   3      -1.836   3.358  -4.127  1.00 62.21           H  
ATOM     32 HG11 VAL A   3      -2.578   4.052  -1.705  1.00 61.13           H  
ATOM     33 HG12 VAL A   3      -3.889   4.855  -2.571  1.00 72.35           H  
ATOM     34 HG13 VAL A   3      -3.650   3.116  -2.746  1.00 33.44           H  
ATOM     35 HG21 VAL A   3      -2.277   5.466  -5.598  1.00 32.35           H  
ATOM     36 HG22 VAL A   3      -3.479   4.177  -5.526  1.00 11.14           H  
ATOM     37 HG23 VAL A   3      -3.703   5.646  -4.576  1.00 33.24           H  
ATOM     38  N   ASN A   4      -1.582   7.531  -3.740  1.00 13.05           N  
ATOM     39  CA  ASN A   4      -2.067   8.858  -3.376  1.00 71.33           C  
ATOM     40  C   ASN A   4      -3.171   9.313  -4.327  1.00 24.45           C  
ATOM     41  O   ASN A   4      -3.314   8.806  -5.439  1.00 61.43           O  
ATOM     42  CB  ASN A   4      -0.917   9.866  -3.393  1.00  4.12           C  
ATOM     43  CG  ASN A   4       0.113   9.551  -4.460  1.00 63.24           C  
ATOM     44  OD1 ASN A   4      -0.197   9.530  -5.651  1.00 75.54           O  
ATOM     45  ND2 ASN A   4       1.347   9.304  -4.037  1.00 64.50           N  
ATOM     46  H   ASN A   4      -1.259   7.374  -4.651  1.00 63.31           H  
ATOM     47  HA  ASN A   4      -2.470   8.801  -2.376  1.00 61.13           H  
ATOM     48  HB2 ASN A   4      -1.313  10.853  -3.583  1.00 75.34           H  
ATOM     49  HB3 ASN A   4      -0.426   9.859  -2.431  1.00 44.54           H  
ATOM     50 HD21 ASN A   4       1.522   9.338  -3.073  1.00 62.12           H  
ATOM     51 HD22 ASN A   4       2.033   9.097  -4.706  1.00 42.50           H  
ATOM     52  N   PRO A   5      -3.970  10.293  -3.879  1.00 63.43           N  
ATOM     53  CA  PRO A   5      -5.074  10.839  -4.674  1.00 63.33           C  
ATOM     54  C   PRO A   5      -4.582  11.651  -5.868  1.00 33.51           C  
ATOM     55  O   PRO A   5      -3.404  11.990  -5.976  1.00 24.43           O  
ATOM     56  CB  PRO A   5      -5.813  11.740  -3.682  1.00 51.15           C  
ATOM     57  CG  PRO A   5      -4.782  12.123  -2.677  1.00 52.25           C  
ATOM     58  CD  PRO A   5      -3.857  10.943  -2.563  1.00 42.52           C  
ATOM     59  HA  PRO A   5      -5.738  10.059  -5.019  1.00 45.52           H  
ATOM     60  HB2 PRO A   5      -6.202  12.606  -4.200  1.00 34.30           H  
ATOM     61  HB3 PRO A   5      -6.624  11.191  -3.227  1.00  5.42           H  
ATOM     62  HG2 PRO A   5      -4.241  12.992  -3.019  1.00 53.42           H  
ATOM     63  HG3 PRO A   5      -5.254  12.323  -1.726  1.00 64.35           H  
ATOM     64  HD2 PRO A   5      -2.845  11.274  -2.382  1.00 22.10           H  
ATOM     65  HD3 PRO A   5      -4.186  10.281  -1.777  1.00 21.44           H  
ATOM     66  N   PRO A   6      -5.505  11.971  -6.787  1.00 12.22           N  
ATOM     67  CA  PRO A   6      -5.189  12.748  -7.989  1.00  1.31           C  
ATOM     68  C   PRO A   6      -4.860  14.203  -7.669  1.00 71.52           C  
ATOM     69  O   PRO A   6      -5.749  15.052  -7.608  1.00 74.41           O  
ATOM     70  CB  PRO A   6      -6.473  12.660  -8.817  1.00 34.14           C  
ATOM     71  CG  PRO A   6      -7.552  12.421  -7.817  1.00 53.54           C  
ATOM     72  CD  PRO A   6      -6.929  11.600  -6.723  1.00  1.32           C  
ATOM     73  HA  PRO A   6      -4.371  12.309  -8.542  1.00 35.23           H  
ATOM     74  HB2 PRO A   6      -6.626  13.588  -9.350  1.00 24.12           H  
ATOM     75  HB3 PRO A   6      -6.398  11.843  -9.519  1.00 12.24           H  
ATOM     76  HG2 PRO A   6      -7.904  13.363  -7.425  1.00 55.43           H  
ATOM     77  HG3 PRO A   6      -8.364  11.878  -8.277  1.00 73.42           H  
ATOM     78  HD2 PRO A   6      -7.353  11.863  -5.765  1.00 53.33           H  
ATOM     79  HD3 PRO A   6      -7.061  10.547  -6.920  1.00 32.54           H  
ATOM     80  N   VAL A   7      -3.577  14.484  -7.466  1.00 62.42           N  
ATOM     81  CA  VAL A   7      -3.130  15.836  -7.154  1.00 55.12           C  
ATOM     82  C   VAL A   7      -2.046  16.294  -8.123  1.00 23.13           C  
ATOM     83  O   VAL A   7      -0.872  16.408  -7.770  1.00 23.11           O  
ATOM     84  CB  VAL A   7      -2.591  15.931  -5.715  1.00 14.25           C  
ATOM     85  CG1 VAL A   7      -2.288  17.377  -5.352  1.00 53.01           C  
ATOM     86  CG2 VAL A   7      -3.583  15.324  -4.734  1.00 22.43           C  
ATOM     87  H   VAL A   7      -2.914  13.764  -7.528  1.00 54.25           H  
ATOM     88  HA  VAL A   7      -3.981  16.497  -7.242  1.00 64.04           H  
ATOM     89  HB  VAL A   7      -1.671  15.369  -5.658  1.00 60.24           H  
ATOM     90 HG11 VAL A   7      -1.243  17.581  -5.532  1.00  1.22           H  
ATOM     91 HG12 VAL A   7      -2.894  18.035  -5.958  1.00 33.04           H  
ATOM     92 HG13 VAL A   7      -2.512  17.540  -4.308  1.00  3.50           H  
ATOM     93 HG21 VAL A   7      -4.557  15.268  -5.196  1.00 30.21           H  
ATOM     94 HG22 VAL A   7      -3.257  14.330  -4.460  1.00 41.34           H  
ATOM     95 HG23 VAL A   7      -3.638  15.940  -3.849  1.00 31.22           H  
ATOM     96  N   PRO A   8      -2.445  16.564  -9.374  1.00 74.43           N  
ATOM     97  CA  PRO A   8      -1.523  17.015 -10.420  1.00 64.31           C  
ATOM     98  C   PRO A   8      -1.014  18.431 -10.173  1.00 22.31           C  
ATOM     99  O   PRO A   8      -1.531  19.370 -10.776  1.00 21.30           O  
ATOM    100  CB  PRO A   8      -2.375  16.967 -11.690  1.00 55.14           C  
ATOM    101  CG  PRO A   8      -3.778  17.118 -11.211  1.00 21.41           C  
ATOM    102  CD  PRO A   8      -3.829  16.450  -9.865  1.00 32.53           C  
ATOM    103  HA  PRO A   8      -0.682  16.344 -10.524  1.00  0.34           H  
ATOM    104  HB2 PRO A   8      -2.093  17.778 -12.347  1.00 65.55           H  
ATOM    105  HB3 PRO A   8      -2.229  16.022 -12.191  1.00 51.14           H  
ATOM    106  HG2 PRO A   8      -4.024  18.164 -11.120  1.00 15.43           H  
ATOM    107  HG3 PRO A   8      -4.454  16.630 -11.897  1.00 33.30           H  
ATOM    108  HD2 PRO A   8      -4.514  16.969  -9.211  1.00 51.43           H  
ATOM    109  HD3 PRO A   8      -4.117  15.414  -9.968  1.00 64.54           H  
HETATM  110  N   NH2 A   9      -0.023  18.553  -9.302  1.00 24.10           N  
HETATM  111  HN1 NH2 A   9       0.348  17.742  -8.849  1.00 70.13           H  
HETATM  112  HN2 NH2 A   9       0.355  19.456  -9.097  1.00 53.14           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       1.603   1.334  -0.764  1.00 73.31           C  
HETATM    2  O   ACE A   1       0.452   1.340  -0.329  1.00 72.30           O  
HETATM    3  CH3 ACE A   1       2.315   0.067  -1.092  1.00 63.14           C  
HETATM    4  H1  ACE A   1       1.663  -0.781  -0.886  1.00 32.35           H  
HETATM    5  H2  ACE A   1       2.588   0.067  -2.148  1.00 21.53           H  
HETATM    6  H3  ACE A   1       3.216  -0.011  -0.484  1.00 65.21           H  
ATOM      7  N   GLU A   2       2.303   2.444  -0.977  1.00 31.53           N  
ATOM      8  CA  GLU A   2       1.744   3.762  -0.703  1.00 43.43           C  
ATOM      9  C   GLU A   2       0.933   4.267  -1.893  1.00 34.11           C  
ATOM     10  O   GLU A   2       1.322   4.085  -3.047  1.00 31.35           O  
ATOM     11  CB  GLU A   2       2.861   4.756  -0.376  1.00 21.11           C  
ATOM     12  CG  GLU A   2       3.800   5.022  -1.541  1.00 15.31           C  
ATOM     13  CD  GLU A   2       3.272   6.087  -2.483  1.00 71.43           C  
ATOM     14  OE1 GLU A   2       3.787   6.183  -3.617  1.00 23.41           O  
ATOM     15  OE2 GLU A   2       2.345   6.823  -2.088  1.00 15.32           O  
ATOM     16  H   GLU A   2       3.216   2.374  -1.325  1.00 22.30           H  
ATOM     17  HA  GLU A   2       1.091   3.675   0.152  1.00 41.24           H  
ATOM     18  HB2 GLU A   2       2.416   5.693  -0.076  1.00 43.44           H  
ATOM     19  HB3 GLU A   2       3.443   4.366   0.446  1.00 64.32           H  
ATOM     20  HG2 GLU A   2       4.752   5.349  -1.152  1.00 24.42           H  
ATOM     21  HG3 GLU A   2       3.934   4.105  -2.096  1.00 15.34           H  
ATOM     22  N   VAL A   3      -0.199   4.902  -1.603  1.00 62.33           N  
ATOM     23  CA  VAL A   3      -1.066   5.433  -2.648  1.00 11.31           C  
ATOM     24  C   VAL A   3      -1.696   6.754  -2.220  1.00  2.11           C  
ATOM     25  O   VAL A   3      -2.060   6.932  -1.059  1.00 34.04           O  
ATOM     26  CB  VAL A   3      -2.184   4.438  -3.010  1.00 32.43           C  
ATOM     27  CG1 VAL A   3      -3.037   4.982  -4.145  1.00 72.24           C  
ATOM     28  CG2 VAL A   3      -1.594   3.084  -3.377  1.00  2.45           C  
ATOM     29  H   VAL A   3      -0.456   5.016  -0.665  1.00 20.13           H  
ATOM     30  HA  VAL A   3      -0.464   5.601  -3.529  1.00  4.43           H  
ATOM     31  HB  VAL A   3      -2.817   4.308  -2.144  1.00 70.11           H  
ATOM     32 HG11 VAL A   3      -2.414   5.160  -5.009  1.00 40.45           H  
ATOM     33 HG12 VAL A   3      -3.805   4.264  -4.396  1.00  3.25           H  
ATOM     34 HG13 VAL A   3      -3.498   5.909  -3.837  1.00 45.00           H  
ATOM     35 HG21 VAL A   3      -2.318   2.519  -3.944  1.00 24.31           H  
ATOM     36 HG22 VAL A   3      -0.704   3.229  -3.972  1.00 24.14           H  
ATOM     37 HG23 VAL A   3      -1.341   2.546  -2.476  1.00 25.52           H  
ATOM     38  N   ASN A   4      -1.821   7.678  -3.167  1.00 42.11           N  
ATOM     39  CA  ASN A   4      -2.407   8.984  -2.888  1.00 42.13           C  
ATOM     40  C   ASN A   4      -3.377   9.392  -3.993  1.00 34.25           C  
ATOM     41  O   ASN A   4      -3.336   8.878  -5.110  1.00 72.35           O  
ATOM     42  CB  ASN A   4      -1.308  10.039  -2.745  1.00 11.15           C  
ATOM     43  CG  ASN A   4      -0.122   9.765  -3.648  1.00 45.03           C  
ATOM     44  OD1 ASN A   4       0.851   9.131  -3.239  1.00 42.01           O  
ATOM     45  ND2 ASN A   4      -0.197  10.243  -4.885  1.00  0.32           N  
ATOM     46  H   ASN A   4      -1.511   7.477  -4.075  1.00 53.31           H  
ATOM     47  HA  ASN A   4      -2.948   8.912  -1.957  1.00 55.22           H  
ATOM     48  HB2 ASN A   4      -1.713  11.008  -2.998  1.00 43.22           H  
ATOM     49  HB3 ASN A   4      -0.963  10.054  -1.722  1.00  2.23           H  
ATOM     50 HD21 ASN A   4      -1.003  10.739  -5.141  1.00 45.34           H  
ATOM     51 HD22 ASN A   4       0.556  10.080  -5.490  1.00 51.15           H  
ATOM     52  N   PRO A   5      -4.272  10.339  -3.674  1.00 34.42           N  
ATOM     53  CA  PRO A   5      -5.270  10.838  -4.625  1.00 62.42           C  
ATOM     54  C   PRO A   5      -4.643  11.667  -5.740  1.00 41.34           C  
ATOM     55  O   PRO A   5      -3.476  12.055  -5.678  1.00 21.41           O  
ATOM     56  CB  PRO A   5      -6.182  11.709  -3.758  1.00 40.13           C  
ATOM     57  CG  PRO A   5      -5.325  12.136  -2.617  1.00 32.22           C  
ATOM     58  CD  PRO A   5      -4.379  10.995  -2.360  1.00 52.52           C  
ATOM     59  HA  PRO A   5      -5.844  10.031  -5.057  1.00 51.13           H  
ATOM     60  HB2 PRO A   5      -6.527  12.557  -4.333  1.00 45.15           H  
ATOM     61  HB3 PRO A   5      -7.027  11.128  -3.422  1.00 13.14           H  
ATOM     62  HG2 PRO A   5      -4.776  13.026  -2.883  1.00  0.25           H  
ATOM     63  HG3 PRO A   5      -5.938  12.317  -1.746  1.00 41.11           H  
ATOM     64  HD2 PRO A   5      -3.419  11.368  -2.036  1.00 23.42           H  
ATOM     65  HD3 PRO A   5      -4.792  10.321  -1.625  1.00 33.31           H  
ATOM     66  N   PRO A   6      -5.434  11.948  -6.786  1.00 52.24           N  
ATOM     67  CA  PRO A   6      -4.978  12.736  -7.935  1.00 43.02           C  
ATOM     68  C   PRO A   6      -4.758  14.203  -7.582  1.00 15.11           C  
ATOM     69  O   PRO A   6      -5.714  14.956  -7.394  1.00  1.31           O  
ATOM     70  CB  PRO A   6      -6.123  12.594  -8.941  1.00 32.44           C  
ATOM     71  CG  PRO A   6      -7.326  12.312  -8.107  1.00 43.25           C  
ATOM     72  CD  PRO A   6      -6.836  11.519  -6.928  1.00  3.03           C  
ATOM     73  HA  PRO A   6      -4.071  12.330  -8.360  1.00 33.22           H  
ATOM     74  HB2 PRO A   6      -6.233  13.514  -9.497  1.00 75.31           H  
ATOM     75  HB3 PRO A   6      -5.913  11.780  -9.618  1.00 73.40           H  
ATOM     76  HG2 PRO A   6      -7.769  13.239  -7.778  1.00 12.41           H  
ATOM     77  HG3 PRO A   6      -8.039  11.735  -8.677  1.00 31.34           H  
ATOM     78  HD2 PRO A   6      -7.406  11.766  -6.044  1.00 64.32           H  
ATOM     79  HD3 PRO A   6      -6.895  10.460  -7.134  1.00 10.42           H  
ATOM     80  N   VAL A   7      -3.494  14.603  -7.493  1.00 41.12           N  
ATOM     81  CA  VAL A   7      -3.149  15.981  -7.164  1.00 13.01           C  
ATOM     82  C   VAL A   7      -1.939  16.451  -7.963  1.00 72.13           C  
ATOM     83  O   VAL A   7      -0.841  16.618  -7.433  1.00 44.22           O  
ATOM     84  CB  VAL A   7      -2.852  16.141  -5.661  1.00 42.32           C  
ATOM     85  CG1 VAL A   7      -2.597  17.602  -5.320  1.00 63.50           C  
ATOM     86  CG2 VAL A   7      -3.997  15.583  -4.829  1.00 45.04           C  
ATOM     87  H   VAL A   7      -2.776  13.956  -7.654  1.00  4.20           H  
ATOM     88  HA  VAL A   7      -3.996  16.605  -7.410  1.00 40.15           H  
ATOM     89  HB  VAL A   7      -1.959  15.579  -5.430  1.00  1.43           H  
ATOM     90 HG11 VAL A   7      -2.761  18.210  -6.197  1.00 62.25           H  
ATOM     91 HG12 VAL A   7      -3.270  17.911  -4.535  1.00 14.15           H  
ATOM     92 HG13 VAL A   7      -1.576  17.720  -4.987  1.00 11.11           H  
ATOM     93 HG21 VAL A   7      -4.035  16.096  -3.880  1.00 45.52           H  
ATOM     94 HG22 VAL A   7      -4.929  15.729  -5.355  1.00 51.41           H  
ATOM     95 HG23 VAL A   7      -3.840  14.528  -4.663  1.00 23.24           H  
ATOM     96  N   PRO A   8      -2.143  16.670  -9.271  1.00  3.11           N  
ATOM     97  CA  PRO A   8      -1.080  17.125 -10.172  1.00 42.21           C  
ATOM     98  C   PRO A   8      -0.662  18.565  -9.895  1.00 54.55           C  
ATOM     99  O   PRO A   8      -1.483  19.469 -10.046  1.00 51.20           O  
ATOM    100  CB  PRO A   8      -1.717  17.010 -11.559  1.00 13.20           C  
ATOM    101  CG  PRO A   8      -3.182  17.122 -11.313  1.00 14.31           C  
ATOM    102  CD  PRO A   8      -3.426  16.491  -9.970  1.00 52.21           C  
ATOM    103  HA  PRO A   8      -0.212  16.484 -10.118  1.00 75.44           H  
ATOM    104  HB2 PRO A   8      -1.359  17.811 -12.190  1.00 53.50           H  
ATOM    105  HB3 PRO A   8      -1.463  16.057 -11.998  1.00 42.42           H  
ATOM    106  HG2 PRO A   8      -3.474  18.161 -11.297  1.00 43.44           H  
ATOM    107  HG3 PRO A   8      -3.725  16.590 -12.081  1.00  2.44           H  
ATOM    108  HD2 PRO A   8      -4.223  17.004  -9.451  1.00 62.33           H  
ATOM    109  HD3 PRO A   8      -3.660  15.443 -10.083  1.00 31.32           H  
HETATM  110  N   NH2 A   9       0.590  18.747  -9.502  1.00 32.31           N  
HETATM  111  HN1 NH2 A   9       1.201  17.962  -9.402  1.00 31.45           H  
HETATM  112  HN2 NH2 A   9       0.924  19.669  -9.305  1.00 74.43           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       1.641   2.297  -1.884  1.00 11.23           C  
HETATM    2  O   ACE A   1       2.307   2.937  -2.697  1.00 13.22           O  
HETATM    3  CH3 ACE A   1       1.283   0.868  -2.107  1.00 45.14           C  
HETATM    4  H1  ACE A   1       1.698   0.534  -3.059  1.00 12.43           H  
HETATM    5  H2  ACE A   1       1.692   0.261  -1.300  1.00 24.41           H  
HETATM    6  H3  ACE A   1       0.199   0.764  -2.127  1.00 74.30           H  
ATOM      7  N   GLU A   2       1.188   2.819  -0.748  1.00 33.41           N  
ATOM      8  CA  GLU A   2       1.453   4.206  -0.385  1.00 62.25           C  
ATOM      9  C   GLU A   2       1.010   5.153  -1.497  1.00 64.11           C  
ATOM     10  O   GLU A   2       1.572   6.235  -1.666  1.00 52.50           O  
ATOM     11  CB  GLU A   2       2.942   4.404  -0.095  1.00  3.14           C  
ATOM     12  CG  GLU A   2       3.348   3.993   1.311  1.00 51.12           C  
ATOM     13  CD  GLU A   2       3.495   2.491   1.460  1.00 52.22           C  
ATOM     14  OE1 GLU A   2       4.384   1.914   0.800  1.00 45.42           O  
ATOM     15  OE2 GLU A   2       2.721   1.893   2.236  1.00 73.24           O  
ATOM     16  H   GLU A   2       0.662   2.258  -0.140  1.00 62.41           H  
ATOM     17  HA  GLU A   2       0.889   4.429   0.507  1.00 11.22           H  
ATOM     18  HB2 GLU A   2       3.515   3.819  -0.799  1.00  5.04           H  
ATOM     19  HB3 GLU A   2       3.186   5.448  -0.226  1.00  0.12           H  
ATOM     20  HG2 GLU A   2       4.293   4.457   1.549  1.00 23.12           H  
ATOM     21  HG3 GLU A   2       2.595   4.337   2.004  1.00 33.03           H  
ATOM     22  N   VAL A   3       0.000   4.737  -2.253  1.00 73.35           N  
ATOM     23  CA  VAL A   3      -0.520   5.547  -3.349  1.00 22.23           C  
ATOM     24  C   VAL A   3      -1.094   6.862  -2.835  1.00 11.20           C  
ATOM     25  O   VAL A   3      -1.262   7.050  -1.631  1.00 21.42           O  
ATOM     26  CB  VAL A   3      -1.611   4.795  -4.135  1.00  4.15           C  
ATOM     27  CG1 VAL A   3      -1.060   3.496  -4.703  1.00 33.24           C  
ATOM     28  CG2 VAL A   3      -2.818   4.530  -3.248  1.00 71.11           C  
ATOM     29  H   VAL A   3      -0.407   3.864  -2.070  1.00  1.11           H  
ATOM     30  HA  VAL A   3       0.297   5.761  -4.023  1.00 22.54           H  
ATOM     31  HB  VAL A   3      -1.926   5.418  -4.959  1.00 65.31           H  
ATOM     32 HG11 VAL A   3      -0.003   3.429  -4.489  1.00 55.22           H  
ATOM     33 HG12 VAL A   3      -1.573   2.659  -4.251  1.00 55.33           H  
ATOM     34 HG13 VAL A   3      -1.212   3.478  -5.772  1.00 35.22           H  
ATOM     35 HG21 VAL A   3      -3.460   3.804  -3.724  1.00 32.32           H  
ATOM     36 HG22 VAL A   3      -2.487   4.147  -2.293  1.00 53.04           H  
ATOM     37 HG23 VAL A   3      -3.363   5.450  -3.097  1.00 74.52           H  
ATOM     38  N   ASN A   4      -1.394   7.771  -3.757  1.00 73.13           N  
ATOM     39  CA  ASN A   4      -1.950   9.070  -3.398  1.00 15.24           C  
ATOM     40  C   ASN A   4      -3.055   9.477  -4.368  1.00 73.51           C  
ATOM     41  O   ASN A   4      -3.151   8.970  -5.486  1.00 72.30           O  
ATOM     42  CB  ASN A   4      -0.850  10.133  -3.386  1.00 13.54           C  
ATOM     43  CG  ASN A   4       0.215   9.875  -4.433  1.00 60.14           C  
ATOM     44  OD1 ASN A   4      -0.089   9.704  -5.614  1.00 65.42           O  
ATOM     45  ND2 ASN A   4       1.472   9.845  -4.005  1.00 15.43           N  
ATOM     46  H   ASN A   4      -1.238   7.563  -4.702  1.00 40.12           H  
ATOM     47  HA  ASN A   4      -2.370   8.988  -2.406  1.00 51.04           H  
ATOM     48  HB2 ASN A   4      -1.291  11.101  -3.579  1.00 61.34           H  
ATOM     49  HB3 ASN A   4      -0.379  10.145  -2.414  1.00 52.03           H  
ATOM     50 HD21 ASN A   4       1.639   9.990  -3.050  1.00 33.02           H  
ATOM     51 HD22 ASN A   4       2.180   9.681  -4.661  1.00 63.21           H  
ATOM     52  N   PRO A   5      -3.910  10.414  -3.933  1.00 32.15           N  
ATOM     53  CA  PRO A   5      -5.023  10.910  -4.747  1.00 51.34           C  
ATOM     54  C   PRO A   5      -4.548  11.752  -5.927  1.00  2.14           C  
ATOM     55  O   PRO A   5      -3.385  12.149  -6.009  1.00 32.25           O  
ATOM     56  CB  PRO A   5      -5.826  11.769  -3.766  1.00 65.25           C  
ATOM     57  CG  PRO A   5      -4.835  12.196  -2.739  1.00 31.43           C  
ATOM     58  CD  PRO A   5      -3.856  11.062  -2.611  1.00 62.33           C  
ATOM     59  HA  PRO A   5      -5.641  10.102  -5.110  1.00 31.34           H  
ATOM     60  HB2 PRO A   5      -6.246  12.617  -4.288  1.00 10.44           H  
ATOM     61  HB3 PRO A   5      -6.617  11.179  -3.330  1.00 73.33           H  
ATOM     62  HG2 PRO A   5      -4.330  13.092  -3.065  1.00 15.20           H  
ATOM     63  HG3 PRO A   5      -5.335  12.366  -1.797  1.00  2.34           H  
ATOM     64  HD2 PRO A   5      -2.865  11.440  -2.408  1.00 20.14           H  
ATOM     65  HD3 PRO A   5      -4.168  10.379  -1.835  1.00 31.12           H  
ATOM     66  N   PRO A   6      -5.466  12.033  -6.863  1.00 34.22           N  
ATOM     67  CA  PRO A   6      -5.164  12.831  -8.054  1.00 50.42           C  
ATOM     68  C   PRO A   6      -4.913  14.298  -7.721  1.00 12.02           C  
ATOM     69  O   PRO A   6      -5.851  15.086  -7.594  1.00 70.52           O  
ATOM     70  CB  PRO A   6      -6.426  12.685  -8.909  1.00  3.43           C  
ATOM     71  CG  PRO A   6      -7.512  12.389  -7.933  1.00 23.10           C  
ATOM     72  CD  PRO A   6      -6.871  11.593  -6.830  1.00 33.41           C  
ATOM     73  HA  PRO A   6      -4.315  12.435  -8.592  1.00 51.52           H  
ATOM     74  HB2 PRO A   6      -6.612  13.608  -9.440  1.00 51.03           H  
ATOM     75  HB3 PRO A   6      -6.296  11.877  -9.613  1.00 15.41           H  
ATOM     76  HG2 PRO A   6      -7.917  13.310  -7.544  1.00 13.23           H  
ATOM     77  HG3 PRO A   6      -8.287  11.809  -8.412  1.00 63.20           H  
ATOM     78  HD2 PRO A   6      -7.327  11.829  -5.880  1.00 14.10           H  
ATOM     79  HD3 PRO A   6      -6.948  10.535  -7.034  1.00 60.25           H  
ATOM     80  N   VAL A   7      -3.642  14.659  -7.580  1.00  3.11           N  
ATOM     81  CA  VAL A   7      -3.268  16.032  -7.263  1.00  4.14           C  
ATOM     82  C   VAL A   7      -2.287  16.586  -8.290  1.00 53.14           C  
ATOM     83  O   VAL A   7      -1.102  16.774  -8.016  1.00 62.00           O  
ATOM     84  CB  VAL A   7      -2.636  16.132  -5.861  1.00 53.32           C  
ATOM     85  CG1 VAL A   7      -2.389  17.586  -5.489  1.00 50.44           C  
ATOM     86  CG2 VAL A   7      -3.522  15.453  -4.828  1.00 74.53           C  
ATOM     87  H   VAL A   7      -2.938  13.986  -7.693  1.00 14.12           H  
ATOM     88  HA  VAL A   7      -4.165  16.634  -7.274  1.00 63.11           H  
ATOM     89  HB  VAL A   7      -1.685  15.622  -5.880  1.00 25.11           H  
ATOM     90 HG11 VAL A   7      -1.368  17.849  -5.725  1.00 53.35           H  
ATOM     91 HG12 VAL A   7      -3.064  18.220  -6.046  1.00 45.31           H  
ATOM     92 HG13 VAL A   7      -2.559  17.721  -4.431  1.00 61.12           H  
ATOM     93 HG21 VAL A   7      -4.555  15.698  -5.024  1.00 15.41           H  
ATOM     94 HG22 VAL A   7      -3.390  14.382  -4.888  1.00 62.12           H  
ATOM     95 HG23 VAL A   7      -3.251  15.794  -3.840  1.00 73.44           H  
ATOM     96  N   PRO A   8      -2.791  16.855  -9.504  1.00 14.12           N  
ATOM     97  CA  PRO A   8      -1.977  17.393 -10.598  1.00 33.21           C  
ATOM     98  C   PRO A   8      -1.550  18.835 -10.348  1.00  1.12           C  
ATOM     99  O   PRO A   8      -2.408  19.714 -10.285  1.00  3.40           O  
ATOM    100  CB  PRO A   8      -2.912  17.314 -11.807  1.00 51.24           C  
ATOM    101  CG  PRO A   8      -4.284  17.356 -11.229  1.00 33.40           C  
ATOM    102  CD  PRO A   8      -4.195  16.656  -9.901  1.00 73.31           C  
ATOM    103  HA  PRO A   8      -1.102  16.785 -10.777  1.00 13.21           H  
ATOM    104  HB2 PRO A   8      -2.732  18.157 -12.460  1.00 61.22           H  
ATOM    105  HB3 PRO A   8      -2.737  16.393 -12.343  1.00 12.22           H  
ATOM    106  HG2 PRO A   8      -4.595  18.380 -11.093  1.00  4.33           H  
ATOM    107  HG3 PRO A   8      -4.973  16.837 -11.880  1.00 45.11           H  
ATOM    108  HD2 PRO A   8      -4.866  17.112  -9.188  1.00 73.34           H  
ATOM    109  HD3 PRO A   8      -4.418  15.605 -10.013  1.00 20.31           H  
HETATM  110  N   NH2 A   9      -0.249  19.045 -10.212  1.00 64.14           N  
HETATM  111  HN1 NH2 A   9       0.391  18.279 -10.276  1.00 34.42           H  
HETATM  112  HN2 NH2 A   9       0.094  19.970 -10.047  1.00 21.31           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       4.318   3.854  -1.125  1.00 65.45           C  
HETATM    2  O   ACE A   1       4.324   2.674  -1.476  1.00 51.21           O  
HETATM    3  CH3 ACE A   1       5.559   4.551  -0.683  1.00 32.32           C  
HETATM    4  H1  ACE A   1       6.400   3.860  -0.730  1.00 24.35           H  
HETATM    5  H2  ACE A   1       5.750   5.401  -1.337  1.00  4.42           H  
HETATM    6  H3  ACE A   1       5.433   4.901   0.342  1.00 53.04           H  
ATOM      7  N   GLU A   2       3.219   4.600  -1.111  1.00 53.21           N  
ATOM      8  CA  GLU A   2       1.925   4.062  -1.516  1.00 23.24           C  
ATOM      9  C   GLU A   2       1.230   4.998  -2.500  1.00 62.33           C  
ATOM     10  O   GLU A   2       1.726   6.085  -2.796  1.00 51.11           O  
ATOM     11  CB  GLU A   2       1.035   3.839  -0.291  1.00 50.52           C  
ATOM     12  CG  GLU A   2       1.455   2.653   0.559  1.00 21.54           C  
ATOM     13  CD  GLU A   2       0.897   2.718   1.968  1.00 62.41           C  
ATOM     14  OE1 GLU A   2       1.160   3.721   2.664  1.00 62.13           O  
ATOM     15  OE2 GLU A   2       0.198   1.766   2.374  1.00  4.15           O  
ATOM     16  H   GLU A   2       3.278   5.534  -0.821  1.00 44.42           H  
ATOM     17  HA  GLU A   2       2.098   3.113  -2.000  1.00 61.14           H  
ATOM     18  HB2 GLU A   2       1.063   4.726   0.325  1.00 12.01           H  
ATOM     19  HB3 GLU A   2       0.021   3.676  -0.624  1.00 73.42           H  
ATOM     20  HG2 GLU A   2       1.101   1.747   0.090  1.00 24.44           H  
ATOM     21  HG3 GLU A   2       2.533   2.630   0.616  1.00 65.03           H  
ATOM     22  N   VAL A   3       0.079   4.567  -3.005  1.00 73.54           N  
ATOM     23  CA  VAL A   3      -0.686   5.365  -3.956  1.00 64.23           C  
ATOM     24  C   VAL A   3      -1.045   6.725  -3.368  1.00 61.34           C  
ATOM     25  O   VAL A   3      -0.697   7.031  -2.229  1.00 10.10           O  
ATOM     26  CB  VAL A   3      -1.979   4.644  -4.383  1.00  5.25           C  
ATOM     27  CG1 VAL A   3      -1.653   3.364  -5.136  1.00 63.23           C  
ATOM     28  CG2 VAL A   3      -2.850   4.352  -3.170  1.00 65.01           C  
ATOM     29  H   VAL A   3      -0.265   3.691  -2.731  1.00 73.22           H  
ATOM     30  HA  VAL A   3      -0.075   5.513  -4.835  1.00  3.11           H  
ATOM     31  HB  VAL A   3      -2.528   5.296  -5.046  1.00 11.14           H  
ATOM     32 HG11 VAL A   3      -1.842   3.509  -6.190  1.00 20.22           H  
ATOM     33 HG12 VAL A   3      -0.613   3.112  -4.987  1.00 41.51           H  
ATOM     34 HG13 VAL A   3      -2.274   2.561  -4.767  1.00 51.10           H  
ATOM     35 HG21 VAL A   3      -2.715   3.323  -2.870  1.00 45.44           H  
ATOM     36 HG22 VAL A   3      -2.566   5.004  -2.357  1.00 24.05           H  
ATOM     37 HG23 VAL A   3      -3.886   4.521  -3.421  1.00 42.35           H  
ATOM     38  N   ASN A   4      -1.744   7.537  -4.154  1.00 73.14           N  
ATOM     39  CA  ASN A   4      -2.151   8.866  -3.712  1.00 34.43           C  
ATOM     40  C   ASN A   4      -3.317   9.384  -4.548  1.00 52.11           C  
ATOM     41  O   ASN A   4      -3.573   8.917  -5.658  1.00 52.52           O  
ATOM     42  CB  ASN A   4      -0.974   9.838  -3.800  1.00  4.34           C  
ATOM     43  CG  ASN A   4      -0.051   9.526  -4.962  1.00 72.21           C  
ATOM     44  OD1 ASN A   4      -0.319   9.908  -6.101  1.00 63.03           O  
ATOM     45  ND2 ASN A   4       1.042   8.827  -4.678  1.00 51.14           N  
ATOM     46  H   ASN A   4      -1.992   7.236  -5.054  1.00 13.15           H  
ATOM     47  HA  ASN A   4      -2.468   8.789  -2.682  1.00 43.34           H  
ATOM     48  HB2 ASN A   4      -1.352  10.842  -3.926  1.00 15.21           H  
ATOM     49  HB3 ASN A   4      -0.402   9.786  -2.885  1.00 42.05           H  
ATOM     50 HD21 ASN A   4       1.190   8.556  -3.748  1.00 41.02           H  
ATOM     51 HD22 ASN A   4       1.656   8.612  -5.411  1.00 60.41           H  
ATOM     52  N   PRO A   5      -4.042  10.373  -4.004  1.00 45.53           N  
ATOM     53  CA  PRO A   5      -5.191  10.978  -4.683  1.00 54.24           C  
ATOM     54  C   PRO A   5      -4.778  11.812  -5.891  1.00 54.13           C  
ATOM     55  O   PRO A   5      -3.603  12.118  -6.092  1.00 41.20           O  
ATOM     56  CB  PRO A   5      -5.812  11.870  -3.605  1.00 23.22           C  
ATOM     57  CG  PRO A   5      -4.685  12.189  -2.683  1.00 75.13           C  
ATOM     58  CD  PRO A   5      -3.793  10.978  -2.685  1.00 14.32           C  
ATOM     59  HA  PRO A   5      -5.908  10.231  -4.991  1.00 52.03           H  
ATOM     60  HB2 PRO A   5      -6.215  12.763  -4.061  1.00 33.11           H  
ATOM     61  HB3 PRO A   5      -6.597  11.332  -3.096  1.00 74.01           H  
ATOM     62  HG2 PRO A   5      -4.148  13.052  -3.046  1.00 25.43           H  
ATOM     63  HG3 PRO A   5      -5.066  12.372  -1.689  1.00 42.42           H  
ATOM     64  HD2 PRO A   5      -2.759  11.272  -2.583  1.00 71.44           H  
ATOM     65  HD3 PRO A   5      -4.075  10.301  -1.892  1.00 10.11           H  
ATOM     66  N   PRO A   6      -5.766  12.190  -6.716  1.00 73.12           N  
ATOM     67  CA  PRO A   6      -5.530  12.995  -7.918  1.00 65.23           C  
ATOM     68  C   PRO A   6      -5.126  14.427  -7.586  1.00 51.45           C  
ATOM     69  O   PRO A   6      -5.973  15.316  -7.492  1.00 34.54           O  
ATOM     70  CB  PRO A   6      -6.883  12.972  -8.633  1.00 12.24           C  
ATOM     71  CG  PRO A   6      -7.879  12.735  -7.550  1.00 42.31           C  
ATOM     72  CD  PRO A   6      -7.191  11.861  -6.539  1.00 24.14           C  
ATOM     73  HA  PRO A   6      -4.778  12.548  -8.553  1.00 51.30           H  
ATOM     74  HB2 PRO A   6      -7.050  13.921  -9.123  1.00 61.12           H  
ATOM     75  HB3 PRO A   6      -6.896  12.176  -9.362  1.00 12.32           H  
ATOM     76  HG2 PRO A   6      -8.164  13.675  -7.101  1.00 72.45           H  
ATOM     77  HG3 PRO A   6      -8.745  12.231  -7.953  1.00 12.44           H  
ATOM     78  HD2 PRO A   6      -7.522  12.106  -5.540  1.00 45.33           H  
ATOM     79  HD3 PRO A   6      -7.374  10.819  -6.754  1.00 35.44           H  
ATOM     80  N   VAL A   7      -3.827  14.646  -7.411  1.00 43.14           N  
ATOM     81  CA  VAL A   7      -3.311  15.972  -7.092  1.00 23.23           C  
ATOM     82  C   VAL A   7      -2.112  16.321  -7.967  1.00 30.43           C  
ATOM     83  O   VAL A   7      -0.970  16.365  -7.509  1.00 41.30           O  
ATOM     84  CB  VAL A   7      -2.898  16.071  -5.611  1.00 50.41           C  
ATOM     85  CG1 VAL A   7      -2.463  17.489  -5.272  1.00 62.12           C  
ATOM     86  CG2 VAL A   7      -4.039  15.625  -4.709  1.00 40.23           C  
ATOM     87  H   VAL A   7      -3.200  13.898  -7.500  1.00 60.01           H  
ATOM     88  HA  VAL A   7      -4.098  16.689  -7.273  1.00 42.24           H  
ATOM     89  HB  VAL A   7      -2.059  15.412  -5.447  1.00 65.12           H  
ATOM     90 HG11 VAL A   7      -1.417  17.611  -5.514  1.00 52.50           H  
ATOM     91 HG12 VAL A   7      -3.051  18.193  -5.843  1.00 63.41           H  
ATOM     92 HG13 VAL A   7      -2.611  17.668  -4.217  1.00 43.03           H  
ATOM     93 HG21 VAL A   7      -4.266  14.588  -4.904  1.00 60.30           H  
ATOM     94 HG22 VAL A   7      -3.748  15.742  -3.675  1.00 61.23           H  
ATOM     95 HG23 VAL A   7      -4.912  16.229  -4.907  1.00 71.32           H  
ATOM     96  N   PRO A   8      -2.375  16.575  -9.257  1.00 74.10           N  
ATOM     97  CA  PRO A   8      -1.331  16.926 -10.224  1.00 20.40           C  
ATOM     98  C   PRO A   8      -0.746  18.311  -9.969  1.00 34.31           C  
ATOM     99  O   PRO A   8      -1.463  19.301 -10.105  1.00 74.24           O  
ATOM    100  CB  PRO A   8      -2.065  16.894 -11.567  1.00 15.14           C  
ATOM    101  CG  PRO A   8      -3.491  17.157 -11.225  1.00 14.25           C  
ATOM    102  CD  PRO A   8      -3.713  16.540  -9.871  1.00 53.04           C  
ATOM    103  HA  PRO A   8      -0.535  16.196 -10.230  1.00 63.31           H  
ATOM    104  HB2 PRO A   8      -1.666  17.660 -12.216  1.00 53.42           H  
ATOM    105  HB3 PRO A   8      -1.942  15.925 -12.026  1.00 32.12           H  
ATOM    106  HG2 PRO A   8      -3.669  18.221 -11.185  1.00 75.03           H  
ATOM    107  HG3 PRO A   8      -4.136  16.694 -11.957  1.00 43.13           H  
ATOM    108  HD2 PRO A   8      -4.416  17.128  -9.299  1.00 62.32           H  
ATOM    109  HD3 PRO A   8      -4.064  15.523  -9.973  1.00 44.41           H  
HETATM  110  N   NH2 A   9       0.528  18.351  -9.609  1.00 21.03           N  
HETATM  111  HN1 NH2 A   9       1.049  17.502  -9.518  1.00  0.20           H  
HETATM  112  HN2 NH2 A   9       0.969  19.230  -9.428  1.00 11.14           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       3.594   3.098  -3.007  1.00 42.14           C  
HETATM    2  O   ACE A   1       2.894   2.185  -3.444  1.00 10.25           O  
HETATM    3  CH3 ACE A   1       5.021   3.257  -3.406  1.00  2.14           C  
HETATM    4  H1  ACE A   1       5.294   2.466  -4.103  1.00 61.45           H  
HETATM    5  H2  ACE A   1       5.159   4.227  -3.884  1.00 60.21           H  
HETATM    6  H3  ACE A   1       5.654   3.195  -2.521  1.00  4.45           H  
ATOM      7  N   GLU A   2       3.144   4.012  -2.153  1.00 22.31           N  
ATOM      8  CA  GLU A   2       1.769   3.991  -1.668  1.00  2.22           C  
ATOM      9  C   GLU A   2       0.852   4.777  -2.600  1.00 54.10           C  
ATOM     10  O   GLU A   2       1.240   5.810  -3.146  1.00 15.35           O  
ATOM     11  CB  GLU A   2       1.695   4.571  -0.254  1.00 22.24           C  
ATOM     12  CG  GLU A   2       1.968   6.064  -0.193  1.00  3.31           C  
ATOM     13  CD  GLU A   2       1.761   6.639   1.195  1.00 43.21           C  
ATOM     14  OE1 GLU A   2       0.989   7.612   1.324  1.00 10.31           O  
ATOM     15  OE2 GLU A   2       2.371   6.117   2.151  1.00  2.01           O  
ATOM     16  H   GLU A   2       3.751   4.715  -1.841  1.00 51.23           H  
ATOM     17  HA  GLU A   2       1.442   2.963  -1.643  1.00 33.02           H  
ATOM     18  HB2 GLU A   2       0.708   4.389   0.146  1.00 43.32           H  
ATOM     19  HB3 GLU A   2       2.422   4.068   0.367  1.00 65.15           H  
ATOM     20  HG2 GLU A   2       2.991   6.243  -0.491  1.00 34.13           H  
ATOM     21  HG3 GLU A   2       1.302   6.567  -0.878  1.00 51.41           H  
ATOM     22  N   VAL A   3      -0.368   4.279  -2.778  1.00 40.15           N  
ATOM     23  CA  VAL A   3      -1.342   4.934  -3.644  1.00 21.32           C  
ATOM     24  C   VAL A   3      -1.767   6.282  -3.072  1.00 63.41           C  
ATOM     25  O   VAL A   3      -2.122   6.385  -1.899  1.00 12.30           O  
ATOM     26  CB  VAL A   3      -2.592   4.057  -3.846  1.00 31.05           C  
ATOM     27  CG1 VAL A   3      -3.274   3.785  -2.513  1.00 73.15           C  
ATOM     28  CG2 VAL A   3      -3.554   4.718  -4.821  1.00 60.23           C  
ATOM     29  H   VAL A   3      -0.619   3.452  -2.316  1.00 42.24           H  
ATOM     30  HA  VAL A   3      -0.880   5.092  -4.607  1.00 65.34           H  
ATOM     31  HB  VAL A   3      -2.280   3.112  -4.265  1.00 32.44           H  
ATOM     32 HG11 VAL A   3      -3.914   4.618  -2.260  1.00 60.34           H  
ATOM     33 HG12 VAL A   3      -3.866   2.884  -2.589  1.00 11.50           H  
ATOM     34 HG13 VAL A   3      -2.526   3.661  -1.745  1.00 23.32           H  
ATOM     35 HG21 VAL A   3      -4.293   5.281  -4.271  1.00 72.23           H  
ATOM     36 HG22 VAL A   3      -3.006   5.384  -5.473  1.00 31.54           H  
ATOM     37 HG23 VAL A   3      -4.045   3.960  -5.413  1.00 22.41           H  
ATOM     38  N   ASN A   4      -1.728   7.312  -3.910  1.00 45.51           N  
ATOM     39  CA  ASN A   4      -2.109   8.655  -3.488  1.00  4.50           C  
ATOM     40  C   ASN A   4      -3.273   9.178  -4.323  1.00 54.22           C  
ATOM     41  O   ASN A   4      -3.547   8.696  -5.422  1.00 72.14           O  
ATOM     42  CB  ASN A   4      -0.916   9.607  -3.604  1.00 61.30           C  
ATOM     43  CG  ASN A   4      -0.009   9.258  -4.769  1.00 34.03           C  
ATOM     44  OD1 ASN A   4      -0.456   9.167  -5.912  1.00 54.32           O  
ATOM     45  ND2 ASN A   4       1.272   9.060  -4.482  1.00 41.22           N  
ATOM     46  H   ASN A   4      -1.435   7.167  -4.834  1.00 51.10           H  
ATOM     47  HA  ASN A   4      -2.417   8.603  -2.455  1.00  4.14           H  
ATOM     48  HB2 ASN A   4      -1.279  10.614  -3.745  1.00 53.32           H  
ATOM     49  HB3 ASN A   4      -0.337   9.562  -2.694  1.00 64.52           H  
ATOM     50 HD21 ASN A   4       1.557   9.149  -3.549  1.00  2.04           H  
ATOM     51 HD22 ASN A   4       1.881   8.834  -5.216  1.00 55.14           H  
ATOM     52  N   PRO A   5      -3.976  10.189  -3.791  1.00 74.01           N  
ATOM     53  CA  PRO A   5      -5.122  10.800  -4.471  1.00 13.32           C  
ATOM     54  C   PRO A   5      -4.707  11.605  -5.697  1.00 42.53           C  
ATOM     55  O   PRO A   5      -3.528  11.888  -5.914  1.00 13.40           O  
ATOM     56  CB  PRO A   5      -5.718  11.721  -3.403  1.00 41.41           C  
ATOM     57  CG  PRO A   5      -4.578  12.038  -2.498  1.00 12.34           C  
ATOM     58  CD  PRO A   5      -3.706  10.813  -2.485  1.00 53.31           C  
ATOM     59  HA  PRO A   5      -5.854  10.060  -4.759  1.00 31.23           H  
ATOM     60  HB2 PRO A   5      -6.111  12.613  -3.872  1.00 30.33           H  
ATOM     61  HB3 PRO A   5      -6.508  11.206  -2.878  1.00 23.02           H  
ATOM     62  HG2 PRO A   5      -4.030  12.885  -2.880  1.00 44.33           H  
ATOM     63  HG3 PRO A   5      -4.946  12.246  -1.504  1.00 34.13           H  
ATOM     64  HD2 PRO A   5      -2.666  11.091  -2.398  1.00 53.21           H  
ATOM     65  HD3 PRO A   5      -3.992  10.155  -1.678  1.00  3.24           H  
ATOM     66  N   PRO A   6      -5.696  11.985  -6.520  1.00 61.31           N  
ATOM     67  CA  PRO A   6      -5.457  12.764  -7.739  1.00 21.24           C  
ATOM     68  C   PRO A   6      -5.027  14.195  -7.436  1.00 50.35           C  
ATOM     69  O   PRO A   6      -5.863  15.087  -7.289  1.00 43.25           O  
ATOM     70  CB  PRO A   6      -6.817  12.751  -8.440  1.00 73.14           C  
ATOM     71  CG  PRO A   6      -7.807  12.550  -7.345  1.00 23.11           C  
ATOM     72  CD  PRO A   6      -7.124  11.683  -6.324  1.00 23.31           C  
ATOM     73  HA  PRO A   6      -4.719  12.294  -8.372  1.00 22.42           H  
ATOM     74  HB2 PRO A   6      -6.973  13.693  -8.947  1.00  1.24           H  
ATOM     75  HB3 PRO A   6      -6.850  11.942  -9.155  1.00 11.21           H  
ATOM     76  HG2 PRO A   6      -8.072  13.502  -6.911  1.00 35.21           H  
ATOM     77  HG3 PRO A   6      -8.685  12.053  -7.731  1.00  1.45           H  
ATOM     78  HD2 PRO A   6      -7.441  11.951  -5.327  1.00 53.43           H  
ATOM     79  HD3 PRO A   6      -7.327  10.640  -6.518  1.00 64.23           H  
ATOM     80  N   VAL A   7      -3.718  14.409  -7.345  1.00 71.54           N  
ATOM     81  CA  VAL A   7      -3.177  15.733  -7.062  1.00 71.53           C  
ATOM     82  C   VAL A   7      -1.858  15.955  -7.794  1.00 11.14           C  
ATOM     83  O   VAL A   7      -0.782  15.966  -7.195  1.00 51.32           O  
ATOM     84  CB  VAL A   7      -2.955  15.937  -5.552  1.00 20.10           C  
ATOM     85  CG1 VAL A   7      -2.546  17.373  -5.262  1.00 21.13           C  
ATOM     86  CG2 VAL A   7      -4.208  15.563  -4.774  1.00 41.33           C  
ATOM     87  H   VAL A   7      -3.102  13.658  -7.472  1.00 64.54           H  
ATOM     88  HA  VAL A   7      -3.894  16.466  -7.402  1.00 31.11           H  
ATOM     89  HB  VAL A   7      -2.153  15.287  -5.235  1.00 61.53           H  
ATOM     90 HG11 VAL A   7      -2.884  17.651  -4.274  1.00 73.42           H  
ATOM     91 HG12 VAL A   7      -1.470  17.458  -5.312  1.00 53.45           H  
ATOM     92 HG13 VAL A   7      -2.994  18.029  -5.993  1.00 15.42           H  
ATOM     93 HG21 VAL A   7      -4.163  16.002  -3.788  1.00 62.45           H  
ATOM     94 HG22 VAL A   7      -5.079  15.935  -5.294  1.00 11.31           H  
ATOM     95 HG23 VAL A   7      -4.272  14.489  -4.689  1.00 20.23           H  
ATOM     96  N   PRO A   8      -1.940  16.137  -9.120  1.00 13.31           N  
ATOM     97  CA  PRO A   8      -0.762  16.364  -9.962  1.00 52.23           C  
ATOM     98  C   PRO A   8      -0.127  17.728  -9.716  1.00 12.45           C  
ATOM     99  O   PRO A   8      -0.521  18.700 -10.358  1.00 40.42           O  
ATOM    100  CB  PRO A   8      -1.323  16.285 -11.385  1.00 25.45           C  
ATOM    101  CG  PRO A   8      -2.760  16.649 -11.246  1.00 74.12           C  
ATOM    102  CD  PRO A   8      -3.190  16.136  -9.899  1.00 43.43           C  
ATOM    103  HA  PRO A   8      -0.020  15.592  -9.822  1.00 43.23           H  
ATOM    104  HB2 PRO A   8      -0.797  16.983 -12.021  1.00 23.51           H  
ATOM    105  HB3 PRO A   8      -1.205  15.282 -11.766  1.00 64.42           H  
ATOM    106  HG2 PRO A   8      -2.874  17.721 -11.293  1.00  3.20           H  
ATOM    107  HG3 PRO A   8      -3.336  16.175 -12.028  1.00 24.22           H  
ATOM    108  HD2 PRO A   8      -3.920  16.799  -9.458  1.00 44.05           H  
ATOM    109  HD3 PRO A   8      -3.589  15.136  -9.986  1.00  4.44           H  
HETATM  110  N   NH2 A   9       0.831  17.771  -8.801  1.00 52.41           N  
HETATM  111  HN1 NH2 A   9       1.098  16.938  -8.318  1.00 23.13           H  
HETATM  112  HN2 NH2 A   9       1.286  18.637  -8.594  1.00 41.44           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       2.935   1.877  -2.747  1.00 54.02           C  
HETATM    2  O   ACE A   1       1.817   1.433  -3.009  1.00 43.35           O  
HETATM    3  CH3 ACE A   1       4.177   1.249  -3.277  1.00 64.34           C  
HETATM    4  H1  ACE A   1       3.915   0.388  -3.893  1.00  5.20           H  
HETATM    5  H2  ACE A   1       4.723   1.975  -3.881  1.00 34.44           H  
HETATM    6  H3  ACE A   1       4.803   0.924  -2.446  1.00 62.22           H  
ATOM      7  N   GLU A   2       3.128   2.943  -1.977  1.00 44.11           N  
ATOM      8  CA  GLU A   2       2.012   3.668  -1.382  1.00 52.12           C  
ATOM      9  C   GLU A   2       1.033   4.136  -2.456  1.00 30.55           C  
ATOM     10  O   GLU A   2       1.263   3.940  -3.649  1.00 72.40           O  
ATOM     11  CB  GLU A   2       2.522   4.870  -0.584  1.00 23.51           C  
ATOM     12  CG  GLU A   2       3.157   4.493   0.744  1.00 20.42           C  
ATOM     13  CD  GLU A   2       2.129   4.193   1.818  1.00 41.11           C  
ATOM     14  OE1 GLU A   2       1.024   4.773   1.759  1.00 63.42           O  
ATOM     15  OE2 GLU A   2       2.429   3.380   2.717  1.00 51.01           O  
ATOM     16  H   GLU A   2       4.043   3.249  -1.805  1.00 24.24           H  
ATOM     17  HA  GLU A   2       1.498   2.995  -0.713  1.00 24.24           H  
ATOM     18  HB2 GLU A   2       3.258   5.394  -1.176  1.00 22.52           H  
ATOM     19  HB3 GLU A   2       1.693   5.533  -0.387  1.00  4.41           H  
ATOM     20  HG2 GLU A   2       3.770   3.615   0.600  1.00 52.43           H  
ATOM     21  HG3 GLU A   2       3.777   5.312   1.078  1.00 75.10           H  
ATOM     22  N   VAL A   3      -0.061   4.754  -2.022  1.00  4.42           N  
ATOM     23  CA  VAL A   3      -1.075   5.251  -2.944  1.00 61.41           C  
ATOM     24  C   VAL A   3      -1.628   6.594  -2.482  1.00 32.23           C  
ATOM     25  O   VAL A   3      -1.855   6.806  -1.292  1.00 13.44           O  
ATOM     26  CB  VAL A   3      -2.238   4.251  -3.090  1.00 10.43           C  
ATOM     27  CG1 VAL A   3      -2.975   4.094  -1.769  1.00 32.54           C  
ATOM     28  CG2 VAL A   3      -3.189   4.698  -4.190  1.00 62.11           C  
ATOM     29  H   VAL A   3      -0.188   4.881  -1.058  1.00 62.14           H  
ATOM     30  HA  VAL A   3      -0.613   5.376  -3.912  1.00 42.55           H  
ATOM     31  HB  VAL A   3      -1.828   3.291  -3.365  1.00 33.42           H  
ATOM     32 HG11 VAL A   3      -3.733   3.331  -1.869  1.00 32.53           H  
ATOM     33 HG12 VAL A   3      -2.275   3.808  -0.997  1.00 50.31           H  
ATOM     34 HG13 VAL A   3      -3.442   5.031  -1.503  1.00 30.30           H  
ATOM     35 HG21 VAL A   3      -3.685   5.608  -3.889  1.00 10.25           H  
ATOM     36 HG22 VAL A   3      -2.631   4.876  -5.098  1.00 41.12           H  
ATOM     37 HG23 VAL A   3      -3.924   3.927  -4.366  1.00 14.24           H  
ATOM     38  N   ASN A   4      -1.843   7.498  -3.432  1.00 74.31           N  
ATOM     39  CA  ASN A   4      -2.371   8.822  -3.122  1.00 65.23           C  
ATOM     40  C   ASN A   4      -3.344   9.286  -4.201  1.00 71.25           C  
ATOM     41  O   ASN A   4      -3.345   8.788  -5.328  1.00  4.34           O  
ATOM     42  CB  ASN A   4      -1.227   9.829  -2.984  1.00 13.12           C  
ATOM     43  CG  ASN A   4      -0.070   9.522  -3.914  1.00 61.33           C  
ATOM     44  OD1 ASN A   4       0.681   8.571  -3.696  1.00  1.02           O  
ATOM     45  ND2 ASN A   4       0.079  10.328  -4.959  1.00 61.31           N  
ATOM     46  H   ASN A   4      -1.643   7.269  -4.364  1.00  3.32           H  
ATOM     47  HA  ASN A   4      -2.897   8.757  -2.182  1.00 53.03           H  
ATOM     48  HB2 ASN A   4      -1.597  10.818  -3.215  1.00 23.31           H  
ATOM     49  HB3 ASN A   4      -0.863   9.814  -1.968  1.00 23.12           H  
ATOM     50 HD21 ASN A   4      -0.557  11.065  -5.070  1.00  0.22           H  
ATOM     51 HD22 ASN A   4       0.819  10.151  -5.577  1.00 52.53           H  
ATOM     52  N   PRO A   5      -4.194  10.263  -3.851  1.00 63.13           N  
ATOM     53  CA  PRO A   5      -5.187  10.817  -4.776  1.00 34.32           C  
ATOM     54  C   PRO A   5      -4.548  11.638  -5.890  1.00 51.02           C  
ATOM     55  O   PRO A   5      -3.365  11.977  -5.844  1.00 74.12           O  
ATOM     56  CB  PRO A   5      -6.047  11.711  -3.879  1.00 31.45           C  
ATOM     57  CG  PRO A   5      -5.153  12.084  -2.747  1.00 44.13           C  
ATOM     58  CD  PRO A   5      -4.249  10.903  -2.526  1.00 72.41           C  
ATOM     59  HA  PRO A   5      -5.802  10.041  -5.209  1.00  0.11           H  
ATOM     60  HB2 PRO A   5      -6.367  12.581  -4.434  1.00 75.20           H  
ATOM     61  HB3 PRO A   5      -6.909  11.159  -3.534  1.00 60.14           H  
ATOM     62  HG2 PRO A   5      -4.573  12.956  -3.010  1.00 64.41           H  
ATOM     63  HG3 PRO A   5      -5.741  12.276  -1.862  1.00 52.14           H  
ATOM     64  HD2 PRO A   5      -3.269  11.230  -2.215  1.00  5.43           H  
ATOM     65  HD3 PRO A   5      -4.676  10.233  -1.793  1.00 43.44           H  
ATOM     66  N   PRO A   6      -5.347  11.967  -6.916  1.00 44.24           N  
ATOM     67  CA  PRO A   6      -4.880  12.754  -8.062  1.00 22.02           C  
ATOM     68  C   PRO A   6      -4.595  14.205  -7.691  1.00  4.23           C  
ATOM     69  O   PRO A   6      -5.514  15.010  -7.538  1.00 61.32           O  
ATOM     70  CB  PRO A   6      -6.048  12.674  -9.047  1.00 75.22           C  
ATOM     71  CG  PRO A   6      -7.246  12.428  -8.195  1.00 42.15           C  
ATOM     72  CD  PRO A   6      -6.767  11.597  -7.037  1.00 43.14           C  
ATOM     73  HA  PRO A   6      -3.999  12.318  -8.510  1.00  4.33           H  
ATOM     74  HB2 PRO A   6      -6.132  13.606  -9.588  1.00  4.35           H  
ATOM     75  HB3 PRO A   6      -5.884  11.863  -9.741  1.00 34.24           H  
ATOM     76  HG2 PRO A   6      -7.645  13.367  -7.844  1.00 32.04           H  
ATOM     77  HG3 PRO A   6      -7.993  11.889  -8.759  1.00 64.25           H  
ATOM     78  HD2 PRO A   6      -7.310  11.853  -6.139  1.00 63.45           H  
ATOM     79  HD3 PRO A   6      -6.873  10.545  -7.258  1.00 42.23           H  
ATOM     80  N   VAL A   7      -3.315  14.534  -7.547  1.00 23.01           N  
ATOM     81  CA  VAL A   7      -2.908  15.889  -7.195  1.00 53.31           C  
ATOM     82  C   VAL A   7      -1.927  16.452  -8.218  1.00 34.24           C  
ATOM     83  O   VAL A   7      -0.741  16.631  -7.943  1.00  3.41           O  
ATOM     84  CB  VAL A   7      -2.260  15.936  -5.799  1.00 14.35           C  
ATOM     85  CG1 VAL A   7      -1.990  17.374  -5.383  1.00 51.43           C  
ATOM     86  CG2 VAL A   7      -3.144  15.235  -4.778  1.00 10.11           C  
ATOM     87  H   VAL A   7      -2.627  13.849  -7.681  1.00 72.35           H  
ATOM     88  HA  VAL A   7      -3.793  16.510  -7.180  1.00 23.33           H  
ATOM     89  HB  VAL A   7      -1.316  15.415  -5.844  1.00 62.34           H  
ATOM     90 HG11 VAL A   7      -2.916  17.841  -5.079  1.00 24.22           H  
ATOM     91 HG12 VAL A   7      -1.291  17.386  -4.560  1.00 14.44           H  
ATOM     92 HG13 VAL A   7      -1.572  17.917  -6.218  1.00 51.43           H  
ATOM     93 HG21 VAL A   7      -4.181  15.362  -5.053  1.00  5.24           H  
ATOM     94 HG22 VAL A   7      -2.904  14.182  -4.756  1.00 71.25           H  
ATOM     95 HG23 VAL A   7      -2.975  15.662  -3.801  1.00  1.23           H  
ATOM     96  N   PRO A   8      -2.432  16.738  -9.427  1.00 34.12           N  
ATOM     97  CA  PRO A   8      -1.618  17.286 -10.515  1.00 62.35           C  
ATOM     98  C   PRO A   8      -1.184  18.723 -10.248  1.00 70.03           C  
ATOM     99  O   PRO A   8      -2.014  19.627 -10.330  1.00 32.14           O  
ATOM    100  CB  PRO A   8      -2.555  17.226 -11.724  1.00 62.14           C  
ATOM    101  CG  PRO A   8      -3.926  17.266 -11.143  1.00 60.12           C  
ATOM    102  CD  PRO A   8      -3.838  16.549  -9.824  1.00 43.22           C  
ATOM    103  HA  PRO A   8      -0.746  16.677 -10.703  1.00 64.24           H  
ATOM    104  HB2 PRO A   8      -2.372  18.076 -12.367  1.00 32.21           H  
ATOM    105  HB3 PRO A   8      -2.385  16.311 -12.271  1.00 63.14           H  
ATOM    106  HG2 PRO A   8      -4.232  18.290 -10.994  1.00  2.13           H  
ATOM    107  HG3 PRO A   8      -4.617  16.758 -11.799  1.00 53.35           H  
ATOM    108  HD2 PRO A   8      -4.506  16.999  -9.105  1.00  3.22           H  
ATOM    109  HD3 PRO A   8      -4.065  15.501  -9.949  1.00 21.35           H  
HETATM  110  N   NH2 A   9       0.092  18.901  -9.939  1.00 41.53           N  
HETATM  111  HN1 NH2 A   9       0.710  18.116  -9.892  1.00 54.41           H  
HETATM  112  HN2 NH2 A   9       0.438  19.821  -9.753  1.00 55.33           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       1.683   2.429  -1.963  1.00 20.12           C  
HETATM    2  O   ACE A   1       2.112   3.009  -2.959  1.00 64.04           O  
HETATM    3  CH3 ACE A   1       1.384   0.969  -1.967  1.00 51.22           C  
HETATM    4  H1  ACE A   1       1.605   0.556  -2.951  1.00 72.13           H  
HETATM    5  H2  ACE A   1       1.998   0.470  -1.217  1.00 51.34           H  
HETATM    6  H3  ACE A   1       0.330   0.814  -1.736  1.00 61.40           H  
ATOM      7  N   GLU A   2       1.451   3.047  -0.809  1.00 22.54           N  
ATOM      8  CA  GLU A   2       1.694   4.475  -0.645  1.00 54.13           C  
ATOM      9  C   GLU A   2       0.969   5.277  -1.723  1.00 64.42           C  
ATOM     10  O   GLU A   2       1.411   6.358  -2.111  1.00  5.23           O  
ATOM     11  CB  GLU A   2       3.194   4.770  -0.697  1.00 62.41           C  
ATOM     12  CG  GLU A   2       3.907   4.530   0.623  1.00  3.31           C  
ATOM     13  CD  GLU A   2       5.414   4.454   0.467  1.00 33.30           C  
ATOM     14  OE1 GLU A   2       6.025   3.538   1.057  1.00 12.34           O  
ATOM     15  OE2 GLU A   2       5.981   5.308  -0.245  1.00  3.33           O  
ATOM     16  H   GLU A   2       1.109   2.530  -0.050  1.00 32.42           H  
ATOM     17  HA  GLU A   2       1.312   4.768   0.321  1.00 21.21           H  
ATOM     18  HB2 GLU A   2       3.647   4.138  -1.447  1.00 42.33           H  
ATOM     19  HB3 GLU A   2       3.336   5.803  -0.976  1.00 41.23           H  
ATOM     20  HG2 GLU A   2       3.672   5.340   1.297  1.00 53.40           H  
ATOM     21  HG3 GLU A   2       3.556   3.600   1.044  1.00 31.21           H  
ATOM     22  N   VAL A   3      -0.146   4.737  -2.204  1.00 54.30           N  
ATOM     23  CA  VAL A   3      -0.933   5.401  -3.237  1.00 10.14           C  
ATOM     24  C   VAL A   3      -1.443   6.754  -2.754  1.00 53.30           C  
ATOM     25  O   VAL A   3      -1.533   7.002  -1.552  1.00 53.35           O  
ATOM     26  CB  VAL A   3      -2.132   4.538  -3.671  1.00 33.44           C  
ATOM     27  CG1 VAL A   3      -1.658   3.195  -4.205  1.00 71.12           C  
ATOM     28  CG2 VAL A   3      -3.099   4.348  -2.511  1.00 61.04           C  
ATOM     29  H   VAL A   3      -0.448   3.873  -1.855  1.00 71.43           H  
ATOM     30  HA  VAL A   3      -0.296   5.553  -4.096  1.00 21.01           H  
ATOM     31  HB  VAL A   3      -2.652   5.053  -4.465  1.00 33.21           H  
ATOM     32 HG11 VAL A   3      -1.924   3.109  -5.249  1.00 11.04           H  
ATOM     33 HG12 VAL A   3      -0.586   3.123  -4.099  1.00 24.04           H  
ATOM     34 HG13 VAL A   3      -2.130   2.399  -3.648  1.00 22.12           H  
ATOM     35 HG21 VAL A   3      -3.763   3.525  -2.729  1.00 31.24           H  
ATOM     36 HG22 VAL A   3      -2.543   4.134  -1.610  1.00 32.51           H  
ATOM     37 HG23 VAL A   3      -3.676   5.250  -2.372  1.00 20.20           H  
ATOM     38  N   ASN A   4      -1.777   7.626  -3.700  1.00  3.41           N  
ATOM     39  CA  ASN A   4      -2.278   8.956  -3.371  1.00 74.22           C  
ATOM     40  C   ASN A   4      -3.332   9.404  -4.379  1.00 53.02           C  
ATOM     41  O   ASN A   4      -3.420   8.889  -5.494  1.00 64.00           O  
ATOM     42  CB  ASN A   4      -1.128   9.964  -3.337  1.00 61.10           C  
ATOM     43  CG  ASN A   4      -0.046   9.641  -4.349  1.00 23.40           C  
ATOM     44  OD1 ASN A   4       0.967   9.026  -4.016  1.00 24.42           O  
ATOM     45  ND2 ASN A   4      -0.256  10.055  -5.593  1.00 12.21           N  
ATOM     46  H   ASN A   4      -1.683   7.370  -4.641  1.00 42.52           H  
ATOM     47  HA  ASN A   4      -2.731   8.906  -2.392  1.00 51.44           H  
ATOM     48  HB2 ASN A   4      -1.514  10.949  -3.555  1.00 12.15           H  
ATOM     49  HB3 ASN A   4      -0.686   9.964  -2.352  1.00 11.20           H  
ATOM     50 HD21 ASN A   4      -1.086  10.540  -5.786  1.00 32.44           H  
ATOM     51 HD22 ASN A   4       0.427   9.859  -6.267  1.00 50.05           H  
ATOM     52  N   PRO A   5      -4.152  10.387  -3.980  1.00 15.41           N  
ATOM     53  CA  PRO A   5      -5.215  10.928  -4.834  1.00 24.14           C  
ATOM     54  C   PRO A   5      -4.663  11.731  -6.007  1.00 32.13           C  
ATOM     55  O   PRO A   5      -3.480  12.069  -6.057  1.00 54.04           O  
ATOM     56  CB  PRO A   5      -6.003  11.837  -3.887  1.00 24.42           C  
ATOM     57  CG  PRO A   5      -5.024  12.227  -2.834  1.00 25.21           C  
ATOM     58  CD  PRO A   5      -4.106  11.048  -2.665  1.00 23.24           C  
ATOM     59  HA  PRO A   5      -5.861  10.146  -5.206  1.00  3.32           H  
ATOM     60  HB2 PRO A   5      -6.365  12.698  -4.430  1.00  1.44           H  
ATOM     61  HB3 PRO A   5      -6.835  11.291  -3.469  1.00 13.43           H  
ATOM     62  HG2 PRO A   5      -4.466  13.093  -3.154  1.00 44.42           H  
ATOM     63  HG3 PRO A   5      -5.542  12.433  -1.909  1.00 52.34           H  
ATOM     64  HD2 PRO A   5      -3.104  11.379  -2.435  1.00  1.31           H  
ATOM     65  HD3 PRO A   5      -4.474  10.391  -1.891  1.00 34.32           H  
ATOM     66  N   PRO A   6      -5.538  12.045  -6.973  1.00 54.03           N  
ATOM     67  CA  PRO A   6      -5.161  12.813  -8.163  1.00 54.35           C  
ATOM     68  C   PRO A   6      -4.848  14.270  -7.838  1.00 74.21           C  
ATOM     69  O   PRO A   6      -5.709  15.142  -7.959  1.00 44.22           O  
ATOM     70  CB  PRO A   6      -6.403  12.719  -9.054  1.00 43.23           C  
ATOM     71  CG  PRO A   6      -7.531  12.488  -8.109  1.00 43.20           C  
ATOM     72  CD  PRO A   6      -6.964  11.675  -6.979  1.00 23.15           C  
ATOM     73  HA  PRO A   6      -4.317  12.370  -8.671  1.00 74.31           H  
ATOM     74  HB2 PRO A   6      -6.527  13.643  -9.601  1.00 52.32           H  
ATOM     75  HB3 PRO A   6      -6.293  11.897  -9.746  1.00  4.34           H  
ATOM     76  HG2 PRO A   6      -7.902  13.433  -7.742  1.00 63.01           H  
ATOM     77  HG3 PRO A   6      -8.319  11.941  -8.605  1.00 43.22           H  
ATOM     78  HD2 PRO A   6      -7.436  11.945  -6.046  1.00 23.05           H  
ATOM     79  HD3 PRO A   6      -7.087  10.620  -7.174  1.00 65.21           H  
ATOM     80  N   VAL A   7      -3.611  14.526  -7.425  1.00 14.52           N  
ATOM     81  CA  VAL A   7      -3.184  15.878  -7.084  1.00 14.15           C  
ATOM     82  C   VAL A   7      -2.019  16.324  -7.960  1.00 13.12           C  
ATOM     83  O   VAL A   7      -0.874  16.410  -7.516  1.00 61.24           O  
ATOM     84  CB  VAL A   7      -2.767  15.978  -5.604  1.00 55.31           C  
ATOM     85  CG1 VAL A   7      -2.422  17.415  -5.243  1.00 21.23           C  
ATOM     86  CG2 VAL A   7      -3.870  15.444  -4.703  1.00 32.41           C  
ATOM     87  H   VAL A   7      -2.970  13.789  -7.348  1.00 54.24           H  
ATOM     88  HA  VAL A   7      -4.020  16.543  -7.246  1.00 41.41           H  
ATOM     89  HB  VAL A   7      -1.886  15.372  -5.458  1.00 21.44           H  
ATOM     90 HG11 VAL A   7      -2.553  17.560  -4.180  1.00 74.14           H  
ATOM     91 HG12 VAL A   7      -1.395  17.617  -5.511  1.00 31.24           H  
ATOM     92 HG13 VAL A   7      -3.074  18.088  -5.780  1.00 64.23           H  
ATOM     93 HG21 VAL A   7      -3.553  14.511  -4.262  1.00 23.42           H  
ATOM     94 HG22 VAL A   7      -4.076  16.160  -3.921  1.00  4.04           H  
ATOM     95 HG23 VAL A   7      -4.765  15.281  -5.285  1.00 42.24           H  
ATOM     96  N   PRO A   8      -2.316  16.616  -9.235  1.00  1.21           N  
ATOM     97  CA  PRO A   8      -1.306  17.060 -10.201  1.00 34.32           C  
ATOM     98  C   PRO A   8      -0.790  18.462  -9.897  1.00 71.01           C  
ATOM     99  O   PRO A   8      -1.337  19.431 -10.421  1.00 14.13           O  
ATOM    100  CB  PRO A   8      -2.060  17.044 -11.533  1.00 44.14           C  
ATOM    101  CG  PRO A   8      -3.492  17.218 -11.161  1.00 45.32           C  
ATOM    102  CD  PRO A   8      -3.660  16.536  -9.832  1.00  3.44           C  
ATOM    103  HA  PRO A   8      -0.474  16.373 -10.248  1.00  2.20           H  
ATOM    104  HB2 PRO A   8      -1.711  17.856 -12.156  1.00 62.23           H  
ATOM    105  HB3 PRO A   8      -1.894  16.102 -12.034  1.00 22.03           H  
ATOM    106  HG2 PRO A   8      -3.724  18.269 -11.076  1.00 24.12           H  
ATOM    107  HG3 PRO A   8      -4.123  16.752 -11.903  1.00 44.34           H  
ATOM    108  HD2 PRO A   8      -4.382  17.063  -9.226  1.00 75.02           H  
ATOM    109  HD3 PRO A   8      -3.959  15.508  -9.970  1.00 63.23           H  
HETATM  110  N   NH2 A   9       0.240  18.540  -9.068  1.00 25.51           N  
HETATM  111  HN1 NH2 A   9       0.634  17.706  -8.680  1.00 70.01           H  
HETATM  112  HN2 NH2 A   9       0.625  19.432  -8.830  1.00 33.51           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       2.296   2.490  -2.231  1.00 24.22           C  
HETATM    2  O   ACE A   1       1.139   2.077  -2.294  1.00 21.41           O  
HETATM    3  CH3 ACE A   1       3.427   1.771  -2.883  1.00 23.04           C  
HETATM    4  H1  ACE A   1       3.050   0.880  -3.384  1.00 65.32           H  
HETATM    5  H2  ACE A   1       3.901   2.426  -3.614  1.00  1.35           H  
HETATM    6  H3  ACE A   1       4.157   1.481  -2.127  1.00  4.40           H  
ATOM      7  N   GLU A   2       2.635   3.600  -1.583  1.00 41.33           N  
ATOM      8  CA  GLU A   2       1.642   4.415  -0.893  1.00 74.34           C  
ATOM      9  C   GLU A   2       0.742   5.138  -1.892  1.00 22.40           C  
ATOM     10  O   GLU A   2       1.046   6.249  -2.327  1.00 35.34           O  
ATOM     11  CB  GLU A   2       2.329   5.432   0.020  1.00 33.21           C  
ATOM     12  CG  GLU A   2       2.674   4.881   1.393  1.00 25.32           C  
ATOM     13  CD  GLU A   2       3.727   3.791   1.336  1.00 22.33           C  
ATOM     14  OE1 GLU A   2       3.496   2.712   1.922  1.00 53.12           O  
ATOM     15  OE2 GLU A   2       4.782   4.016   0.707  1.00 72.00           O  
ATOM     16  H   GLU A   2       3.575   3.878  -1.569  1.00 32.12           H  
ATOM     17  HA  GLU A   2       1.034   3.757  -0.291  1.00 30.31           H  
ATOM     18  HB2 GLU A   2       3.241   5.764  -0.453  1.00 24.54           H  
ATOM     19  HB3 GLU A   2       1.673   6.280   0.151  1.00 41.12           H  
ATOM     20  HG2 GLU A   2       3.046   5.687   2.008  1.00 64.14           H  
ATOM     21  HG3 GLU A   2       1.779   4.473   1.839  1.00  2.24           H  
ATOM     22  N   VAL A   3      -0.366   4.498  -2.252  1.00 51.10           N  
ATOM     23  CA  VAL A   3      -1.311   5.079  -3.199  1.00 23.03           C  
ATOM     24  C   VAL A   3      -1.820   6.430  -2.708  1.00 62.31           C  
ATOM     25  O   VAL A   3      -2.312   6.549  -1.587  1.00 72.21           O  
ATOM     26  CB  VAL A   3      -2.512   4.145  -3.437  1.00 14.50           C  
ATOM     27  CG1 VAL A   3      -3.497   4.779  -4.408  1.00  2.20           C  
ATOM     28  CG2 VAL A   3      -2.042   2.792  -3.949  1.00 11.41           C  
ATOM     29  H   VAL A   3      -0.553   3.615  -1.871  1.00 74.33           H  
ATOM     30  HA  VAL A   3      -0.798   5.218  -4.139  1.00 42.43           H  
ATOM     31  HB  VAL A   3      -3.018   3.994  -2.494  1.00 45.43           H  
ATOM     32 HG11 VAL A   3      -3.857   5.711  -3.997  1.00 54.05           H  
ATOM     33 HG12 VAL A   3      -3.003   4.966  -5.350  1.00 54.55           H  
ATOM     34 HG13 VAL A   3      -4.330   4.109  -4.564  1.00 42.51           H  
ATOM     35 HG21 VAL A   3      -2.877   2.108  -3.973  1.00 63.33           H  
ATOM     36 HG22 VAL A   3      -1.639   2.904  -4.945  1.00 51.12           H  
ATOM     37 HG23 VAL A   3      -1.277   2.405  -3.293  1.00 62.00           H  
ATOM     38  N   ASN A   4      -1.698   7.445  -3.557  1.00  1.54           N  
ATOM     39  CA  ASN A   4      -2.146   8.789  -3.209  1.00 40.24           C  
ATOM     40  C   ASN A   4      -3.210   9.277  -4.187  1.00 55.34           C  
ATOM     41  O   ASN A   4      -3.344   8.771  -5.302  1.00 33.14           O  
ATOM     42  CB  ASN A   4      -0.962   9.758  -3.202  1.00  1.13           C  
ATOM     43  CG  ASN A   4       0.082   9.404  -4.243  1.00 71.23           C  
ATOM     44  OD1 ASN A   4       0.929   8.539  -4.020  1.00  3.21           O  
ATOM     45  ND2 ASN A   4       0.025  10.073  -5.389  1.00 72.41           N  
ATOM     46  H   ASN A   4      -1.297   7.288  -4.437  1.00  1.12           H  
ATOM     47  HA  ASN A   4      -2.574   8.750  -2.219  1.00 51.22           H  
ATOM     48  HB2 ASN A   4      -1.320  10.757  -3.405  1.00 34.20           H  
ATOM     49  HB3 ASN A   4      -0.494   9.739  -2.229  1.00 35.12           H  
ATOM     50 HD21 ASN A   4      -0.678  10.748  -5.497  1.00 65.20           H  
ATOM     51 HD22 ASN A   4       0.687   9.863  -6.080  1.00 42.13           H  
ATOM     52  N   PRO A   5      -3.986  10.286  -3.763  1.00 34.44           N  
ATOM     53  CA  PRO A   5      -5.052  10.865  -4.586  1.00  1.43           C  
ATOM     54  C   PRO A   5      -4.505  11.655  -5.770  1.00  0.32           C  
ATOM     55  O   PRO A   5      -3.313  11.954  -5.850  1.00 73.14           O  
ATOM     56  CB  PRO A   5      -5.784  11.795  -3.615  1.00  2.32           C  
ATOM     57  CG  PRO A   5      -4.765  12.147  -2.587  1.00  2.44           C  
ATOM     58  CD  PRO A   5      -3.883  10.938  -2.446  1.00 61.44           C  
ATOM     59  HA  PRO A   5      -5.733  10.108  -4.944  1.00 34.42           H  
ATOM     60  HB2 PRO A   5      -6.131  12.671  -4.144  1.00 52.43           H  
ATOM     61  HB3 PRO A   5      -6.623  11.276  -3.177  1.00 10.21           H  
ATOM     62  HG2 PRO A   5      -4.187  12.997  -2.918  1.00 62.52           H  
ATOM     63  HG3 PRO A   5      -5.252  12.367  -1.648  1.00 23.41           H  
ATOM     64  HD2 PRO A   5      -2.865  11.234  -2.242  1.00  1.40           H  
ATOM     65  HD3 PRO A   5      -4.253  10.289  -1.666  1.00  1.43           H  
ATOM     66  N   PRO A   6      -5.394  12.003  -6.712  1.00 14.14           N  
ATOM     67  CA  PRO A   6      -5.023  12.764  -7.908  1.00 53.13           C  
ATOM     68  C   PRO A   6      -4.653  14.208  -7.586  1.00 32.24           C  
ATOM     69  O   PRO A   6      -5.524  15.069  -7.457  1.00 61.43           O  
ATOM     70  CB  PRO A   6      -6.290  12.716  -8.766  1.00 70.23           C  
ATOM     71  CG  PRO A   6      -7.400  12.518  -7.792  1.00 41.04           C  
ATOM     72  CD  PRO A   6      -6.831  11.681  -6.681  1.00 21.34           C  
ATOM     73  HA  PRO A   6      -4.208  12.295  -8.440  1.00 13.01           H  
ATOM     74  HB2 PRO A   6      -6.398  13.646  -9.306  1.00 41.20           H  
ATOM     75  HB3 PRO A   6      -6.226  11.894  -9.464  1.00  2.15           H  
ATOM     76  HG2 PRO A   6      -7.729  13.473  -7.412  1.00 72.10           H  
ATOM     77  HG3 PRO A   6      -8.219  12.000  -8.270  1.00  4.02           H  
ATOM     78  HD2 PRO A   6      -7.269  11.962  -5.734  1.00 62.13           H  
ATOM     79  HD3 PRO A   6      -6.994  10.631  -6.877  1.00 51.30           H  
ATOM     80  N   VAL A   7      -3.356  14.466  -7.456  1.00  2.52           N  
ATOM     81  CA  VAL A   7      -2.870  15.807  -7.150  1.00 34.25           C  
ATOM     82  C   VAL A   7      -1.956  16.326  -8.253  1.00 64.53           C  
ATOM     83  O   VAL A   7      -0.740  16.428  -8.089  1.00 42.11           O  
ATOM     84  CB  VAL A   7      -2.109  15.836  -5.811  1.00 31.21           C  
ATOM     85  CG1 VAL A   7      -1.740  17.263  -5.437  1.00 43.33           C  
ATOM     86  CG2 VAL A   7      -2.938  15.186  -4.713  1.00 63.01           C  
ATOM     87  H   VAL A   7      -2.710  13.739  -7.569  1.00 63.45           H  
ATOM     88  HA  VAL A   7      -3.726  16.461  -7.067  1.00 52.22           H  
ATOM     89  HB  VAL A   7      -1.196  15.270  -5.927  1.00 34.02           H  
ATOM     90 HG11 VAL A   7      -1.050  17.659  -6.168  1.00 43.11           H  
ATOM     91 HG12 VAL A   7      -2.632  17.872  -5.415  1.00 44.33           H  
ATOM     92 HG13 VAL A   7      -1.274  17.271  -4.463  1.00 30.12           H  
ATOM     93 HG21 VAL A   7      -3.884  15.699  -4.626  1.00 22.02           H  
ATOM     94 HG22 VAL A   7      -3.112  14.149  -4.959  1.00 73.54           H  
ATOM     95 HG23 VAL A   7      -2.406  15.248  -3.775  1.00 41.24           H  
ATOM     96  N   PRO A   8      -2.552  16.662  -9.407  1.00 20.33           N  
ATOM     97  CA  PRO A   8      -1.810  17.177 -10.561  1.00 25.10           C  
ATOM     98  C   PRO A   8      -1.265  18.581 -10.320  1.00 65.51           C  
ATOM     99  O   PRO A   8      -1.928  19.553 -10.677  1.00 64.14           O  
ATOM    100  CB  PRO A   8      -2.857  17.194 -11.677  1.00 44.13           C  
ATOM    101  CG  PRO A   8      -4.163  17.308 -10.970  1.00 22.31           C  
ATOM    102  CD  PRO A   8      -3.997  16.565  -9.673  1.00 11.32           C  
ATOM    103  HA  PRO A   8      -0.998  16.519 -10.836  1.00 50.34           H  
ATOM    104  HB2 PRO A   8      -2.682  18.042 -12.325  1.00 31.20           H  
ATOM    105  HB3 PRO A   8      -2.795  16.280 -12.248  1.00 31.43           H  
ATOM    106  HG2 PRO A   8      -4.389  18.346 -10.781  1.00 53.04           H  
ATOM    107  HG3 PRO A   8      -4.942  16.854 -11.564  1.00 32.00           H  
ATOM    108  HD2 PRO A   8      -4.566  17.043  -8.889  1.00 52.11           H  
ATOM    109  HD3 PRO A   8      -4.300  15.535  -9.787  1.00 25.34           H  
HETATM  110  N   NH2 A   9      -0.082  18.656  -9.727  1.00 31.42           N  
HETATM  111  HN1 NH2 A   9       0.399  17.819  -9.464  1.00 44.41           H  
HETATM  112  HN2 NH2 A   9       0.329  19.548  -9.542  1.00 14.33           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       3.008   3.051  -3.827  1.00 44.04           C  
HETATM    2  O   ACE A   1       2.149   2.235  -3.496  1.00 64.43           O  
HETATM    3  CH3 ACE A   1       4.038   2.739  -4.858  1.00 72.25           C  
HETATM    4  H1  ACE A   1       3.886   1.725  -5.228  1.00 22.42           H  
HETATM    5  H2  ACE A   1       3.949   3.444  -5.685  1.00 62.42           H  
HETATM    6  H3  ACE A   1       5.031   2.820  -4.417  1.00 31.04           H  
ATOM      7  N   GLU A   2       3.092   4.269  -3.300  1.00 62.43           N  
ATOM      8  CA  GLU A   2       2.157   4.724  -2.278  1.00 62.12           C  
ATOM      9  C   GLU A   2       0.816   5.104  -2.898  1.00 52.24           C  
ATOM     10  O   GLU A   2       0.746   5.489  -4.066  1.00 13.03           O  
ATOM     11  CB  GLU A   2       2.738   5.919  -1.520  1.00 42.20           C  
ATOM     12  CG  GLU A   2       3.990   5.586  -0.725  1.00 53.14           C  
ATOM     13  CD  GLU A   2       3.717   4.627   0.417  1.00 63.20           C  
ATOM     14  OE1 GLU A   2       4.692   4.153   1.038  1.00 72.42           O  
ATOM     15  OE2 GLU A   2       2.531   4.350   0.690  1.00 13.10           O  
ATOM     16  H   GLU A   2       3.799   4.874  -3.606  1.00  5.35           H  
ATOM     17  HA  GLU A   2       2.002   3.911  -1.585  1.00 70.01           H  
ATOM     18  HB2 GLU A   2       2.983   6.696  -2.230  1.00 32.15           H  
ATOM     19  HB3 GLU A   2       1.991   6.293  -0.835  1.00 63.40           H  
ATOM     20  HG2 GLU A   2       4.713   5.135  -1.389  1.00 14.43           H  
ATOM     21  HG3 GLU A   2       4.397   6.500  -0.319  1.00 53.41           H  
ATOM     22  N   VAL A   3      -0.248   4.993  -2.109  1.00 25.14           N  
ATOM     23  CA  VAL A   3      -1.587   5.325  -2.579  1.00 11.14           C  
ATOM     24  C   VAL A   3      -1.969   6.749  -2.189  1.00 31.44           C  
ATOM     25  O   VAL A   3      -1.843   7.140  -1.029  1.00 54.12           O  
ATOM     26  CB  VAL A   3      -2.638   4.350  -2.014  1.00 42.42           C  
ATOM     27  CG1 VAL A   3      -3.995   4.598  -2.656  1.00 23.43           C  
ATOM     28  CG2 VAL A   3      -2.194   2.910  -2.223  1.00 54.31           C  
ATOM     29  H   VAL A   3      -0.128   4.681  -1.187  1.00 71.45           H  
ATOM     30  HA  VAL A   3      -1.593   5.243  -3.656  1.00  1.41           H  
ATOM     31  HB  VAL A   3      -2.729   4.527  -0.952  1.00 61.55           H  
ATOM     32 HG11 VAL A   3      -4.584   5.238  -2.016  1.00 23.04           H  
ATOM     33 HG12 VAL A   3      -3.858   5.073  -3.616  1.00 11.22           H  
ATOM     34 HG13 VAL A   3      -4.506   3.656  -2.790  1.00 30.44           H  
ATOM     35 HG21 VAL A   3      -1.788   2.800  -3.218  1.00 15.24           H  
ATOM     36 HG22 VAL A   3      -1.437   2.657  -1.495  1.00 50.12           H  
ATOM     37 HG23 VAL A   3      -3.042   2.252  -2.104  1.00 64.53           H  
ATOM     38  N   ASN A   4      -2.437   7.519  -3.166  1.00 22.43           N  
ATOM     39  CA  ASN A   4      -2.838   8.900  -2.925  1.00  4.03           C  
ATOM     40  C   ASN A   4      -3.839   9.367  -3.976  1.00 54.14           C  
ATOM     41  O   ASN A   4      -3.951   8.795  -5.061  1.00 33.44           O  
ATOM     42  CB  ASN A   4      -1.612   9.817  -2.929  1.00 35.54           C  
ATOM     43  CG  ASN A   4      -0.545   9.351  -3.900  1.00 31.21           C  
ATOM     44  OD1 ASN A   4       0.289   8.509  -3.566  1.00  3.40           O  
ATOM     45  ND2 ASN A   4      -0.567   9.898  -5.110  1.00 31.41           N  
ATOM     46  H   ASN A   4      -2.514   7.150  -4.070  1.00 60.33           H  
ATOM     47  HA  ASN A   4      -3.306   8.944  -1.953  1.00 52.42           H  
ATOM     48  HB2 ASN A   4      -1.918  10.814  -3.210  1.00 64.15           H  
ATOM     49  HB3 ASN A   4      -1.186   9.842  -1.937  1.00 65.34           H  
ATOM     50 HD21 ASN A   4      -1.261  10.562  -5.306  1.00 30.34           H  
ATOM     51 HD22 ASN A   4       0.111   9.614  -5.758  1.00  2.11           H  
ATOM     52  N   PRO A   5      -4.586  10.433  -3.651  1.00 24.05           N  
ATOM     53  CA  PRO A   5      -5.590  11.002  -4.554  1.00 35.33           C  
ATOM     54  C   PRO A   5      -4.962  11.688  -5.762  1.00  0.24           C  
ATOM     55  O   PRO A   5      -3.756  11.930  -5.810  1.00 42.43           O  
ATOM     56  CB  PRO A   5      -6.318  12.024  -3.676  1.00 60.44           C  
ATOM     57  CG  PRO A   5      -5.326  12.399  -2.630  1.00 40.45           C  
ATOM     58  CD  PRO A   5      -4.505  11.165  -2.376  1.00 15.35           C  
ATOM     59  HA  PRO A   5      -6.290  10.251  -4.891  1.00 54.53           H  
ATOM     60  HB2 PRO A   5      -6.604  12.877  -4.275  1.00 74.23           H  
ATOM     61  HB3 PRO A   5      -7.196  11.570  -3.242  1.00 54.34           H  
ATOM     62  HG2 PRO A   5      -4.698  13.200  -2.991  1.00 23.43           H  
ATOM     63  HG3 PRO A   5      -5.840  12.700  -1.729  1.00 45.22           H  
ATOM     64  HD2 PRO A   5      -3.484  11.432  -2.147  1.00 71.34           H  
ATOM     65  HD3 PRO A   5      -4.935  10.586  -1.571  1.00 41.14           H  
ATOM     66  N   PRO A   6      -5.797  12.010  -6.761  1.00  3.52           N  
ATOM     67  CA  PRO A   6      -5.345  12.675  -7.987  1.00 25.22           C  
ATOM     68  C   PRO A   6      -4.923  14.120  -7.742  1.00 32.33           C  
ATOM     69  O   PRO A   6      -5.717  15.045  -7.910  1.00 41.54           O  
ATOM     70  CB  PRO A   6      -6.577  12.624  -8.893  1.00 60.42           C  
ATOM     71  CG  PRO A   6      -7.732  12.537  -7.957  1.00 15.31           C  
ATOM     72  CD  PRO A   6      -7.246  11.752  -6.770  1.00 73.34           C  
ATOM     73  HA  PRO A   6      -4.531  12.138  -8.452  1.00 61.21           H  
ATOM     74  HB2 PRO A   6      -6.621  13.520  -9.495  1.00 55.15           H  
ATOM     75  HB3 PRO A   6      -6.522  11.756  -9.533  1.00 61.20           H  
ATOM     76  HG2 PRO A   6      -8.034  13.528  -7.653  1.00  5.12           H  
ATOM     77  HG3 PRO A   6      -8.554  12.024  -8.435  1.00 21.05           H  
ATOM     78  HD2 PRO A   6      -7.709  12.113  -5.864  1.00 25.23           H  
ATOM     79  HD3 PRO A   6      -7.448  10.699  -6.906  1.00 54.41           H  
ATOM     80  N   VAL A   7      -3.669  14.306  -7.343  1.00 41.10           N  
ATOM     81  CA  VAL A   7      -3.142  15.639  -7.076  1.00 64.02           C  
ATOM     82  C   VAL A   7      -1.720  15.784  -7.608  1.00 11.15           C  
ATOM     83  O   VAL A   7      -0.747  15.802  -6.853  1.00 35.22           O  
ATOM     84  CB  VAL A   7      -3.149  15.954  -5.569  1.00 11.15           C  
ATOM     85  CG1 VAL A   7      -2.750  17.401  -5.323  1.00 43.13           C  
ATOM     86  CG2 VAL A   7      -4.517  15.661  -4.970  1.00 43.12           C  
ATOM     87  H   VAL A   7      -3.084  13.529  -7.226  1.00 60.43           H  
ATOM     88  HA  VAL A   7      -3.777  16.356  -7.576  1.00 33.34           H  
ATOM     89  HB  VAL A   7      -2.424  15.317  -5.085  1.00 23.25           H  
ATOM     90 HG11 VAL A   7      -2.733  17.934  -6.263  1.00 23.40           H  
ATOM     91 HG12 VAL A   7      -3.464  17.864  -4.658  1.00 42.33           H  
ATOM     92 HG13 VAL A   7      -1.767  17.432  -4.875  1.00 54.23           H  
ATOM     93 HG21 VAL A   7      -4.647  14.593  -4.877  1.00 42.25           H  
ATOM     94 HG22 VAL A   7      -4.589  16.118  -3.994  1.00  4.41           H  
ATOM     95 HG23 VAL A   7      -5.285  16.064  -5.613  1.00 72.42           H  
ATOM     96  N   PRO A   8      -1.594  15.891  -8.939  1.00  0.14           N  
ATOM     97  CA  PRO A   8      -0.295  16.038  -9.601  1.00 63.24           C  
ATOM     98  C   PRO A   8       0.343  17.397  -9.333  1.00 75.05           C  
ATOM     99  O   PRO A   8       0.026  18.358 -10.032  1.00 53.34           O  
ATOM    100  CB  PRO A   8      -0.636  15.890 -11.086  1.00 45.44           C  
ATOM    101  CG  PRO A   8      -2.064  16.300 -11.190  1.00 32.43           C  
ATOM    102  CD  PRO A   8      -2.710  15.878  -9.899  1.00 72.40           C  
ATOM    103  HA  PRO A   8       0.391  15.256  -9.308  1.00 53.13           H  
ATOM    104  HB2 PRO A   8       0.005  16.536 -11.671  1.00 54.30           H  
ATOM    105  HB3 PRO A   8      -0.496  14.864 -11.391  1.00 40.34           H  
ATOM    106  HG2 PRO A   8      -2.132  17.370 -11.310  1.00 41.05           H  
ATOM    107  HG3 PRO A   8      -2.530  15.796 -12.024  1.00 15.23           H  
ATOM    108  HD2 PRO A   8      -3.475  16.584  -9.611  1.00 70.43           H  
ATOM    109  HD3 PRO A   8      -3.126  14.885  -9.992  1.00  1.10           H  
HETATM  110  N   NH2 A   9       1.217  17.448  -8.339  1.00 61.33           N  
HETATM  111  HN1 NH2 A   9       1.425  16.623  -7.814  1.00 32.23           H  
HETATM  112  HN2 NH2 A   9       1.669  18.311  -8.115  1.00 22.13           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       1.473   1.254  -1.253  1.00  2.13           C  
HETATM    2  O   ACE A   1       0.252   1.333  -1.383  1.00  2.42           O  
HETATM    3  CH3 ACE A   1       2.204  -0.032  -1.435  1.00  1.50           C  
HETATM    4  H1  ACE A   1       1.495  -0.820  -1.686  1.00 30.30           H  
HETATM    5  H2  ACE A   1       2.930   0.074  -2.241  1.00 40.51           H  
HETATM    6  H3  ACE A   1       2.722  -0.289  -0.511  1.00 60.11           H  
ATOM      7  N   GLU A   2       2.238   2.296  -0.942  1.00 10.03           N  
ATOM      8  CA  GLU A   2       1.671   3.623  -0.730  1.00 61.22           C  
ATOM      9  C   GLU A   2       0.849   4.062  -1.939  1.00  4.33           C  
ATOM     10  O   GLU A   2       1.121   3.657  -3.069  1.00 32.41           O  
ATOM     11  CB  GLU A   2       2.782   4.639  -0.458  1.00 41.02           C  
ATOM     12  CG  GLU A   2       3.741   4.818  -1.623  1.00  3.41           C  
ATOM     13  CD  GLU A   2       4.989   5.590  -1.238  1.00 32.33           C  
ATOM     14  OE1 GLU A   2       5.670   6.108  -2.148  1.00 31.54           O  
ATOM     15  OE2 GLU A   2       5.284   5.675  -0.028  1.00  1.45           O  
ATOM     16  H   GLU A   2       3.206   2.169  -0.852  1.00 55.50           H  
ATOM     17  HA  GLU A   2       1.023   3.573   0.132  1.00 71.14           H  
ATOM     18  HB2 GLU A   2       2.332   5.596  -0.238  1.00 23.12           H  
ATOM     19  HB3 GLU A   2       3.349   4.312   0.401  1.00 45.13           H  
ATOM     20  HG2 GLU A   2       4.036   3.844  -1.983  1.00 42.32           H  
ATOM     21  HG3 GLU A   2       3.234   5.354  -2.411  1.00 53.25           H  
ATOM     22  N   VAL A   3      -0.157   4.894  -1.691  1.00 54.44           N  
ATOM     23  CA  VAL A   3      -1.019   5.390  -2.758  1.00 10.10           C  
ATOM     24  C   VAL A   3      -1.708   6.687  -2.350  1.00 13.15           C  
ATOM     25  O   VAL A   3      -2.156   6.833  -1.213  1.00 24.22           O  
ATOM     26  CB  VAL A   3      -2.090   4.352  -3.143  1.00 24.21           C  
ATOM     27  CG1 VAL A   3      -2.980   4.036  -1.951  1.00 32.11           C  
ATOM     28  CG2 VAL A   3      -2.916   4.850  -4.319  1.00  2.00           C  
ATOM     29  H   VAL A   3      -0.324   5.182  -0.770  1.00 10.33           H  
ATOM     30  HA  VAL A   3      -0.403   5.579  -3.625  1.00 25.21           H  
ATOM     31  HB  VAL A   3      -1.589   3.442  -3.441  1.00 52.32           H  
ATOM     32 HG11 VAL A   3      -3.821   4.713  -1.941  1.00 55.31           H  
ATOM     33 HG12 VAL A   3      -3.336   3.019  -2.027  1.00 31.24           H  
ATOM     34 HG13 VAL A   3      -2.414   4.153  -1.038  1.00 74.32           H  
ATOM     35 HG21 VAL A   3      -3.865   5.218  -3.960  1.00 54.44           H  
ATOM     36 HG22 VAL A   3      -2.386   5.648  -4.819  1.00 72.14           H  
ATOM     37 HG23 VAL A   3      -3.082   4.039  -5.012  1.00 71.10           H  
ATOM     38  N   ASN A   4      -1.791   7.627  -3.285  1.00 43.25           N  
ATOM     39  CA  ASN A   4      -2.426   8.913  -3.023  1.00  0.51           C  
ATOM     40  C   ASN A   4      -3.312   9.332  -4.193  1.00 23.43           C  
ATOM     41  O   ASN A   4      -3.168   8.849  -5.316  1.00 61.31           O  
ATOM     42  CB  ASN A   4      -1.366   9.986  -2.763  1.00 20.44           C  
ATOM     43  CG  ASN A   4      -0.104   9.759  -3.572  1.00 42.32           C  
ATOM     44  OD1 ASN A   4      -0.066  10.029  -4.773  1.00 34.12           O  
ATOM     45  ND2 ASN A   4       0.938   9.261  -2.917  1.00  2.45           N  
ATOM     46  H   ASN A   4      -1.415   7.452  -4.174  1.00 13.24           H  
ATOM     47  HA  ASN A   4      -3.040   8.806  -2.142  1.00 33.12           H  
ATOM     48  HB2 ASN A   4      -1.769  10.953  -3.024  1.00 55.12           H  
ATOM     49  HB3 ASN A   4      -1.106   9.980  -1.715  1.00 20.12           H  
ATOM     50 HD21 ASN A   4       0.836   9.071  -1.961  1.00 31.45           H  
ATOM     51 HD22 ASN A   4       1.767   9.106  -3.415  1.00 61.24           H  
ATOM     52  N   PRO A   5      -4.250  10.252  -3.925  1.00 71.30           N  
ATOM     53  CA  PRO A   5      -5.177  10.756  -4.942  1.00 40.45           C  
ATOM     54  C   PRO A   5      -4.479  11.628  -5.981  1.00 72.00           C  
ATOM     55  O   PRO A   5      -3.330  12.036  -5.813  1.00  1.32           O  
ATOM     56  CB  PRO A   5      -6.176  11.586  -4.132  1.00 42.20           C  
ATOM     57  CG  PRO A   5      -5.425  11.999  -2.913  1.00 62.24           C  
ATOM     58  CD  PRO A   5      -4.478  10.871  -2.609  1.00 33.35           C  
ATOM     59  HA  PRO A   5      -5.696   9.951  -5.441  1.00 32.34           H  
ATOM     60  HB2 PRO A   5      -6.490  12.442  -4.712  1.00 15.40           H  
ATOM     61  HB3 PRO A   5      -7.033  10.980  -3.881  1.00 20.22           H  
ATOM     62  HG2 PRO A   5      -4.875  12.907  -3.110  1.00 72.44           H  
ATOM     63  HG3 PRO A   5      -6.111  12.144  -2.092  1.00  5.42           H  
ATOM     64  HD2 PRO A   5      -3.556  11.253  -2.197  1.00 21.21           H  
ATOM     65  HD3 PRO A   5      -4.935  10.168  -1.927  1.00 54.41           H  
ATOM     66  N   PRO A   6      -5.188  11.921  -7.081  1.00 52.41           N  
ATOM     67  CA  PRO A   6      -4.656  12.749  -8.168  1.00 75.33           C  
ATOM     68  C   PRO A   6      -4.499  14.210  -7.761  1.00 61.31           C  
ATOM     69  O   PRO A   6      -5.485  14.924  -7.580  1.00 30.13           O  
ATOM     70  CB  PRO A   6      -5.712  12.611  -9.268  1.00 35.12           C  
ATOM     71  CG  PRO A   6      -6.973  12.284  -8.544  1.00 23.31           C  
ATOM     72  CD  PRO A   6      -6.564  11.469  -7.348  1.00 63.32           C  
ATOM     73  HA  PRO A   6      -3.710  12.372  -8.527  1.00 23.12           H  
ATOM     74  HB2 PRO A   6      -5.797  13.543  -9.808  1.00 41.42           H  
ATOM     75  HB3 PRO A   6      -5.430  11.820  -9.946  1.00 32.30           H  
ATOM     76  HG2 PRO A   6      -7.462  13.193  -8.229  1.00 22.33           H  
ATOM     77  HG3 PRO A   6      -7.624  11.708  -9.184  1.00 74.22           H  
ATOM     78  HD2 PRO A   6      -7.209  11.680  -6.509  1.00 12.34           H  
ATOM     79  HD3 PRO A   6      -6.583  10.415  -7.585  1.00 41.12           H  
ATOM     80  N   VAL A   7      -3.252  14.649  -7.619  1.00 71.44           N  
ATOM     81  CA  VAL A   7      -2.965  16.026  -7.235  1.00 75.42           C  
ATOM     82  C   VAL A   7      -2.001  16.681  -8.218  1.00 34.13           C  
ATOM     83  O   VAL A   7      -0.838  16.939  -7.906  1.00 74.44           O  
ATOM     84  CB  VAL A   7      -2.366  16.100  -5.818  1.00 73.32           C  
ATOM     85  CG1 VAL A   7      -2.165  17.548  -5.398  1.00 72.24           C  
ATOM     86  CG2 VAL A   7      -3.256  15.367  -4.825  1.00 65.32           C  
ATOM     87  H   VAL A   7      -2.507  14.032  -7.778  1.00 34.21           H  
ATOM     88  HA  VAL A   7      -3.896  16.574  -7.239  1.00 13.01           H  
ATOM     89  HB  VAL A   7      -1.401  15.615  -5.831  1.00 73.34           H  
ATOM     90 HG11 VAL A   7      -2.598  18.201  -6.142  1.00 13.13           H  
ATOM     91 HG12 VAL A   7      -2.645  17.717  -4.445  1.00 62.44           H  
ATOM     92 HG13 VAL A   7      -1.108  17.754  -5.311  1.00 74.45           H  
ATOM     93 HG21 VAL A   7      -4.292  15.535  -5.078  1.00 44.42           H  
ATOM     94 HG22 VAL A   7      -3.043  14.308  -4.864  1.00 74.15           H  
ATOM     95 HG23 VAL A   7      -3.063  15.735  -3.829  1.00 11.13           H  
ATOM     96  N   PRO A   8      -2.494  16.958  -9.434  1.00 10.50           N  
ATOM     97  CA  PRO A   8      -1.693  17.589 -10.488  1.00 30.25           C  
ATOM     98  C   PRO A   8      -1.371  19.047 -10.177  1.00 75.34           C  
ATOM     99  O   PRO A   8      -2.201  19.915 -10.442  1.00 52.32           O  
ATOM    100  CB  PRO A   8      -2.591  17.490 -11.723  1.00 14.40           C  
ATOM    101  CG  PRO A   8      -3.977  17.418 -11.179  1.00 45.33           C  
ATOM    102  CD  PRO A   8      -3.871  16.679  -9.874  1.00 71.12           C  
ATOM    103  HA  PRO A   8      -0.774  17.049 -10.664  1.00 75.54           H  
ATOM    104  HB2 PRO A   8      -2.454  18.366 -12.342  1.00  0.13           H  
ATOM    105  HB3 PRO A   8      -2.341  16.603 -12.285  1.00 13.03           H  
ATOM    106  HG2 PRO A   8      -4.359  18.414 -11.016  1.00 54.13           H  
ATOM    107  HG3 PRO A   8      -4.612  16.878 -11.865  1.00 70.04           H  
ATOM    108  HD2 PRO A   8      -4.588  17.063  -9.164  1.00 75.30           H  
ATOM    109  HD3 PRO A   8      -4.019  15.620 -10.027  1.00 64.14           H  
HETATM  110  N   NH2 A   9      -0.188  19.281  -9.630  1.00  1.51           N  
HETATM  111  HN1 NH2 A   9       0.436  18.523  -9.443  1.00 71.40           H  
HETATM  112  HN2 NH2 A   9       0.081  20.218  -9.403  1.00 64.55           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       3.230   3.771  -4.036  1.00 21.23           C  
HETATM    2  O   ACE A   1       2.856   2.670  -3.634  1.00 74.43           O  
HETATM    3  CH3 ACE A   1       4.179   3.914  -5.175  1.00 44.31           C  
HETATM    4  H1  ACE A   1       4.451   2.927  -5.548  1.00 60.14           H  
HETATM    5  H2  ACE A   1       3.706   4.487  -5.973  1.00 32.42           H  
HETATM    6  H3  ACE A   1       5.076   4.434  -4.838  1.00 10.42           H  
ATOM      7  N   GLU A   2       2.825   4.915  -3.494  1.00 41.52           N  
ATOM      8  CA  GLU A   2       1.896   4.942  -2.370  1.00 63.35           C  
ATOM      9  C   GLU A   2       0.502   5.362  -2.827  1.00 20.23           C  
ATOM     10  O   GLU A   2       0.350   6.288  -3.623  1.00 40.31           O  
ATOM     11  CB  GLU A   2       2.400   5.897  -1.286  1.00 55.13           C  
ATOM     12  CG  GLU A   2       3.479   5.298  -0.400  1.00 50.05           C  
ATOM     13  CD  GLU A   2       3.560   5.971   0.956  1.00 64.01           C  
ATOM     14  OE1 GLU A   2       2.494   6.260   1.539  1.00 44.10           O  
ATOM     15  OE2 GLU A   2       4.689   6.209   1.434  1.00 21.42           O  
ATOM     16  H   GLU A   2       3.159   5.762  -3.859  1.00 22.44           H  
ATOM     17  HA  GLU A   2       1.843   3.944  -1.961  1.00 55.33           H  
ATOM     18  HB2 GLU A   2       2.800   6.781  -1.760  1.00 44.01           H  
ATOM     19  HB3 GLU A   2       1.567   6.182  -0.660  1.00 72.22           H  
ATOM     20  HG2 GLU A   2       3.265   4.250  -0.253  1.00  1.12           H  
ATOM     21  HG3 GLU A   2       4.433   5.403  -0.896  1.00 51.21           H  
ATOM     22  N   VAL A   3      -0.514   4.673  -2.316  1.00 61.14           N  
ATOM     23  CA  VAL A   3      -1.896   4.974  -2.670  1.00 61.21           C  
ATOM     24  C   VAL A   3      -2.276   6.388  -2.247  1.00 12.15           C  
ATOM     25  O   VAL A   3      -2.272   6.714  -1.060  1.00 64.13           O  
ATOM     26  CB  VAL A   3      -2.872   3.975  -2.020  1.00  2.10           C  
ATOM     27  CG1 VAL A   3      -4.306   4.300  -2.409  1.00 31.23           C  
ATOM     28  CG2 VAL A   3      -2.514   2.549  -2.412  1.00 52.50           C  
ATOM     29  H   VAL A   3      -0.329   3.945  -1.686  1.00 53.43           H  
ATOM     30  HA  VAL A   3      -1.992   4.892  -3.743  1.00 65.31           H  
ATOM     31  HB  VAL A   3      -2.784   4.064  -0.947  1.00 73.21           H  
ATOM     32 HG11 VAL A   3      -4.926   3.428  -2.256  1.00 50.52           H  
ATOM     33 HG12 VAL A   3      -4.670   5.113  -1.798  1.00 44.31           H  
ATOM     34 HG13 VAL A   3      -4.340   4.587  -3.449  1.00 54.14           H  
ATOM     35 HG21 VAL A   3      -2.334   2.504  -3.476  1.00 24.04           H  
ATOM     36 HG22 VAL A   3      -1.624   2.243  -1.882  1.00 62.55           H  
ATOM     37 HG23 VAL A   3      -3.330   1.890  -2.156  1.00 61.12           H  
ATOM     38  N   ASN A   4      -2.606   7.225  -3.225  1.00 62.43           N  
ATOM     39  CA  ASN A   4      -2.989   8.605  -2.954  1.00 51.41           C  
ATOM     40  C   ASN A   4      -3.888   9.148  -4.061  1.00 63.02           C  
ATOM     41  O   ASN A   4      -3.924   8.627  -5.176  1.00 52.43           O  
ATOM     42  CB  ASN A   4      -1.744   9.484  -2.815  1.00 54.34           C  
ATOM     43  CG  ASN A   4      -0.613   9.030  -3.717  1.00  4.11           C  
ATOM     44  OD1 ASN A   4      -0.828   8.699  -4.883  1.00 22.52           O  
ATOM     45  ND2 ASN A   4       0.601   9.013  -3.179  1.00 45.11           N  
ATOM     46  H   ASN A   4      -2.591   6.906  -4.152  1.00 44.31           H  
ATOM     47  HA  ASN A   4      -3.535   8.621  -2.023  1.00 72.30           H  
ATOM     48  HB2 ASN A   4      -1.999  10.502  -3.075  1.00 21.33           H  
ATOM     49  HB3 ASN A   4      -1.401   9.453  -1.793  1.00 24.05           H  
ATOM     50 HD21 ASN A   4       0.698   9.290  -2.244  1.00 11.51           H  
ATOM     51 HD22 ASN A   4       1.352   8.724  -3.740  1.00 15.33           H  
ATOM     52  N   PRO A   5      -4.630  10.220  -3.748  1.00 53.23           N  
ATOM     53  CA  PRO A   5      -5.542  10.858  -4.703  1.00 63.11           C  
ATOM     54  C   PRO A   5      -4.798  11.578  -5.822  1.00 64.14           C  
ATOM     55  O   PRO A   5      -3.586  11.786  -5.761  1.00 43.02           O  
ATOM     56  CB  PRO A   5      -6.313  11.861  -3.842  1.00  4.33           C  
ATOM     57  CG  PRO A   5      -5.401  12.161  -2.702  1.00 33.11           C  
ATOM     58  CD  PRO A   5      -4.637  10.893  -2.438  1.00 71.14           C  
ATOM     59  HA  PRO A   5      -6.231  10.144  -5.131  1.00 44.41           H  
ATOM     60  HB2 PRO A   5      -6.526  12.748  -4.422  1.00 10.23           H  
ATOM     61  HB3 PRO A   5      -7.235  11.416  -3.502  1.00 75.43           H  
ATOM     62  HG2 PRO A   5      -4.725  12.957  -2.972  1.00 43.21           H  
ATOM     63  HG3 PRO A   5      -5.980  12.437  -1.833  1.00 23.24           H  
ATOM     64  HD2 PRO A   5      -3.632  11.118  -2.115  1.00 44.45           H  
ATOM     65  HD3 PRO A   5      -5.147  10.292  -1.700  1.00 23.23           H  
ATOM     66  N   PRO A   6      -5.538  11.969  -6.870  1.00 61.35           N  
ATOM     67  CA  PRO A   6      -4.969  12.673  -8.023  1.00 65.43           C  
ATOM     68  C   PRO A   6      -4.532  14.092  -7.678  1.00  5.11           C  
ATOM     69  O   PRO A   6      -5.347  15.014  -7.648  1.00 72.32           O  
ATOM     70  CB  PRO A   6      -6.123  12.698  -9.029  1.00  5.13           C  
ATOM     71  CG  PRO A   6      -7.354  12.605  -8.195  1.00  5.12           C  
ATOM     72  CD  PRO A   6      -6.988  11.754  -7.010  1.00 60.24           C  
ATOM     73  HA  PRO A   6      -4.133  12.133  -8.445  1.00 74.40           H  
ATOM     74  HB2 PRO A   6      -6.094  13.621  -9.590  1.00 45.34           H  
ATOM     75  HB3 PRO A   6      -6.037  11.858  -9.701  1.00 53.15           H  
ATOM     76  HG2 PRO A   6      -7.653  13.590  -7.871  1.00  2.13           H  
ATOM     77  HG3 PRO A   6      -8.146  12.138  -8.761  1.00 64.03           H  
ATOM     78  HD2 PRO A   6      -7.514  12.088  -6.129  1.00 12.24           H  
ATOM     79  HD3 PRO A   6      -7.206  10.715  -7.211  1.00  5.03           H  
ATOM     80  N   VAL A   7      -3.239  14.262  -7.418  1.00 30.35           N  
ATOM     81  CA  VAL A   7      -2.693  15.570  -7.076  1.00 33.34           C  
ATOM     82  C   VAL A   7      -1.551  15.950  -8.011  1.00  1.12           C  
ATOM     83  O   VAL A   7      -0.381  15.966  -7.628  1.00 21.34           O  
ATOM     84  CB  VAL A   7      -2.185  15.603  -5.622  1.00 51.30           C  
ATOM     85  CG1 VAL A   7      -1.767  17.014  -5.235  1.00 21.41           C  
ATOM     86  CG2 VAL A   7      -3.250  15.075  -4.673  1.00 74.13           C  
ATOM     87  H   VAL A   7      -2.638  13.489  -7.457  1.00 71.41           H  
ATOM     88  HA  VAL A   7      -3.485  16.298  -7.175  1.00 41.20           H  
ATOM     89  HB  VAL A   7      -1.319  14.962  -5.550  1.00  2.30           H  
ATOM     90 HG11 VAL A   7      -1.572  17.052  -4.173  1.00 42.11           H  
ATOM     91 HG12 VAL A   7      -0.873  17.286  -5.777  1.00 30.03           H  
ATOM     92 HG13 VAL A   7      -2.561  17.704  -5.479  1.00 42.12           H  
ATOM     93 HG21 VAL A   7      -3.133  15.541  -3.706  1.00 73.03           H  
ATOM     94 HG22 VAL A   7      -4.230  15.305  -5.067  1.00 60.41           H  
ATOM     95 HG23 VAL A   7      -3.145  14.005  -4.573  1.00 71.01           H  
ATOM     96  N   PRO A   8      -1.895  16.265  -9.268  1.00 55.12           N  
ATOM     97  CA  PRO A   8      -0.913  16.653 -10.285  1.00 30.43           C  
ATOM     98  C   PRO A   8      -0.299  18.020 -10.006  1.00 53.41           C  
ATOM     99  O   PRO A   8      -0.837  19.026 -10.467  1.00 42.20           O  
ATOM    100  CB  PRO A   8      -1.734  16.688 -11.576  1.00 60.12           C  
ATOM    101  CG  PRO A   8      -3.132  16.945 -11.130  1.00 22.14           C  
ATOM    102  CD  PRO A   8      -3.271  16.268  -9.794  1.00 61.21           C  
ATOM    103  HA  PRO A   8      -0.126  15.918 -10.376  1.00 52.23           H  
ATOM    104  HB2 PRO A   8      -1.370  17.480 -12.215  1.00 55.42           H  
ATOM    105  HB3 PRO A   8      -1.651  15.740 -12.086  1.00 44.01           H  
ATOM    106  HG2 PRO A   8      -3.296  18.007 -11.031  1.00 33.05           H  
ATOM    107  HG3 PRO A   8      -3.827  16.520 -11.839  1.00 12.53           H  
ATOM    108  HD2 PRO A   8      -3.929  16.833  -9.151  1.00  4.50           H  
ATOM    109  HD3 PRO A   8      -3.637  15.259  -9.919  1.00 13.43           H  
HETATM  110  N   NH2 A   9       0.800  18.029  -9.267  1.00  4.10           N  
HETATM  111  HN1 NH2 A   9       1.181  17.169  -8.926  1.00 54.23           H  
HETATM  112  HN2 NH2 A   9       1.250  18.895  -9.050  1.00  1.51           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       1.890   2.470  -2.195  1.00 10.30           C  
HETATM    2  O   ACE A   1       2.356   3.239  -3.035  1.00  2.54           O  
HETATM    3  CH3 ACE A   1       1.816   1.000  -2.427  1.00  4.24           C  
HETATM    4  H1  ACE A   1       2.226   0.766  -3.409  1.00 53.13           H  
HETATM    5  H2  ACE A   1       2.393   0.482  -1.660  1.00 51.31           H  
HETATM    6  H3  ACE A   1       0.777   0.677  -2.380  1.00 35.43           H  
ATOM      7  N   GLU A   2       1.417   2.879  -1.022  1.00 33.43           N  
ATOM      8  CA  GLU A   2       1.418   4.288  -0.647  1.00 22.22           C  
ATOM      9  C   GLU A   2       0.755   5.139  -1.726  1.00 61.31           C  
ATOM     10  O   GLU A   2       1.099   6.306  -1.911  1.00  3.23           O  
ATOM     11  CB  GLU A   2       2.849   4.773  -0.407  1.00  4.00           C  
ATOM     12  CG  GLU A   2       3.397   4.402   0.961  1.00 14.32           C  
ATOM     13  CD  GLU A   2       4.758   5.013   1.230  1.00 64.11           C  
ATOM     14  OE1 GLU A   2       4.825   6.000   1.992  1.00  2.10           O  
ATOM     15  OE2 GLU A   2       5.757   4.504   0.678  1.00 15.34           O  
ATOM     16  H   GLU A   2       1.058   2.217  -0.394  1.00 52.12           H  
ATOM     17  HA  GLU A   2       0.856   4.388   0.269  1.00 20.23           H  
ATOM     18  HB2 GLU A   2       3.494   4.342  -1.159  1.00 32.10           H  
ATOM     19  HB3 GLU A   2       2.872   5.849  -0.501  1.00 31.23           H  
ATOM     20  HG2 GLU A   2       2.708   4.750   1.717  1.00 41.14           H  
ATOM     21  HG3 GLU A   2       3.482   3.327   1.021  1.00  1.34           H  
ATOM     22  N   VAL A   3      -0.198   4.545  -2.437  1.00 61.43           N  
ATOM     23  CA  VAL A   3      -0.910   5.247  -3.498  1.00 73.20           C  
ATOM     24  C   VAL A   3      -1.513   6.550  -2.986  1.00  2.31           C  
ATOM     25  O   VAL A   3      -2.114   6.589  -1.913  1.00 64.31           O  
ATOM     26  CB  VAL A   3      -2.032   4.375  -4.094  1.00 23.14           C  
ATOM     27  CG1 VAL A   3      -2.995   3.927  -3.005  1.00 60.41           C  
ATOM     28  CG2 VAL A   3      -2.767   5.130  -5.190  1.00 74.24           C  
ATOM     29  H   VAL A   3      -0.428   3.612  -2.243  1.00 41.03           H  
ATOM     30  HA  VAL A   3      -0.203   5.472  -4.283  1.00  0.21           H  
ATOM     31  HB  VAL A   3      -1.582   3.495  -4.530  1.00 54.14           H  
ATOM     32 HG11 VAL A   3      -2.589   4.184  -2.038  1.00 14.23           H  
ATOM     33 HG12 VAL A   3      -3.947   4.419  -3.141  1.00  4.31           H  
ATOM     34 HG13 VAL A   3      -3.131   2.857  -3.064  1.00 35.21           H  
ATOM     35 HG21 VAL A   3      -3.283   4.426  -5.827  1.00  1.31           H  
ATOM     36 HG22 VAL A   3      -3.484   5.804  -4.745  1.00 54.41           H  
ATOM     37 HG23 VAL A   3      -2.059   5.695  -5.777  1.00 65.30           H  
ATOM     38  N   ASN A   4      -1.348   7.617  -3.762  1.00 21.15           N  
ATOM     39  CA  ASN A   4      -1.876   8.924  -3.386  1.00 62.33           C  
ATOM     40  C   ASN A   4      -3.008   9.341  -4.320  1.00 11.33           C  
ATOM     41  O   ASN A   4      -3.148   8.833  -5.432  1.00 51.44           O  
ATOM     42  CB  ASN A   4      -0.763   9.974  -3.414  1.00 71.55           C  
ATOM     43  CG  ASN A   4       0.263   9.700  -4.497  1.00 73.13           C  
ATOM     44  OD1 ASN A   4      -0.008   9.882  -5.684  1.00 62.14           O  
ATOM     45  ND2 ASN A   4       1.448   9.260  -4.091  1.00 61.35           N  
ATOM     46  H   ASN A   4      -0.859   7.523  -4.606  1.00 15.50           H  
ATOM     47  HA  ASN A   4      -2.262   8.849  -2.381  1.00 74.32           H  
ATOM     48  HB2 ASN A   4      -1.198  10.946  -3.596  1.00 33.44           H  
ATOM     49  HB3 ASN A   4      -0.259   9.981  -2.460  1.00 11.42           H  
ATOM     50 HD21 ASN A   4       1.593   9.138  -3.130  1.00 34.23           H  
ATOM     51 HD22 ASN A   4       2.130   9.075  -4.770  1.00 42.45           H  
ATOM     52  N   PRO A   5      -3.836  10.290  -3.858  1.00 32.04           N  
ATOM     53  CA  PRO A   5      -4.970  10.798  -4.635  1.00 51.14           C  
ATOM     54  C   PRO A   5      -4.525  11.632  -5.832  1.00 71.43           C  
ATOM     55  O   PRO A   5      -3.361  12.014  -5.955  1.00 32.13           O  
ATOM     56  CB  PRO A   5      -5.728  11.669  -3.630  1.00 32.51           C  
ATOM     57  CG  PRO A   5      -4.698  12.085  -2.638  1.00 13.44           C  
ATOM     58  CD  PRO A   5      -3.729  10.940  -2.541  1.00 20.14           C  
ATOM     59  HA  PRO A   5      -5.610   9.996  -4.974  1.00 42.43           H  
ATOM     60  HB2 PRO A   5      -6.156  12.521  -4.139  1.00  1.04           H  
ATOM     61  HB3 PRO A   5      -6.512  11.089  -3.165  1.00 42.05           H  
ATOM     62  HG2 PRO A   5      -4.194  12.975  -2.983  1.00 52.01           H  
ATOM     63  HG3 PRO A   5      -5.163  12.264  -1.679  1.00 54.24           H  
ATOM     64  HD2 PRO A   5      -2.727  11.306  -2.372  1.00 13.41           H  
ATOM     65  HD3 PRO A   5      -4.023  10.263  -1.752  1.00 62.42           H  
ATOM     66  N   PRO A   6      -5.472  11.921  -6.737  1.00 43.43           N  
ATOM     67  CA  PRO A   6      -5.200  12.714  -7.940  1.00 74.24           C  
ATOM     68  C   PRO A   6      -4.921  14.178  -7.619  1.00 63.14           C  
ATOM     69  O   PRO A   6      -5.842  14.987  -7.511  1.00 50.32           O  
ATOM     70  CB  PRO A   6      -6.492  12.581  -8.751  1.00 12.40           C  
ATOM     71  CG  PRO A   6      -7.548  12.300  -7.738  1.00 42.21           C  
ATOM     72  CD  PRO A   6      -6.880  11.499  -6.655  1.00 62.54           C  
ATOM     73  HA  PRO A   6      -4.375  12.306  -8.506  1.00 52.40           H  
ATOM     74  HB2 PRO A   6      -6.685  13.505  -9.278  1.00 54.03           H  
ATOM     75  HB3 PRO A   6      -6.397  11.770  -9.457  1.00 41.41           H  
ATOM     76  HG2 PRO A   6      -7.929  13.227  -7.338  1.00  3.24           H  
ATOM     77  HG3 PRO A   6      -8.346  11.729  -8.189  1.00 24.40           H  
ATOM     78  HD2 PRO A   6      -7.300  11.743  -5.691  1.00 74.51           H  
ATOM     79  HD3 PRO A   6      -6.976  10.441  -6.855  1.00 13.34           H  
ATOM     80  N   VAL A   7      -3.643  14.512  -7.468  1.00 40.35           N  
ATOM     81  CA  VAL A   7      -3.242  15.880  -7.161  1.00 62.04           C  
ATOM     82  C   VAL A   7      -2.155  16.362  -8.116  1.00 75.44           C  
ATOM     83  O   VAL A   7      -0.987  16.494  -7.751  1.00 72.03           O  
ATOM     84  CB  VAL A   7      -2.729  16.003  -5.714  1.00 71.02           C  
ATOM     85  CG1 VAL A   7      -2.415  17.453  -5.380  1.00 54.41           C  
ATOM     86  CG2 VAL A   7      -3.746  15.431  -4.739  1.00 33.44           C  
ATOM     87  H   VAL A   7      -2.954  13.823  -7.567  1.00 23.22           H  
ATOM     88  HA  VAL A   7      -4.109  16.515  -7.269  1.00 35.32           H  
ATOM     89  HB  VAL A   7      -1.817  15.431  -5.627  1.00 41.31           H  
ATOM     90 HG11 VAL A   7      -2.784  18.092  -6.169  1.00 40.05           H  
ATOM     91 HG12 VAL A   7      -2.892  17.720  -4.448  1.00 24.42           H  
ATOM     92 HG13 VAL A   7      -1.346  17.578  -5.287  1.00 75.12           H  
ATOM     93 HG21 VAL A   7      -4.679  15.966  -4.836  1.00 43.35           H  
ATOM     94 HG22 VAL A   7      -3.908  14.385  -4.958  1.00 25.10           H  
ATOM     95 HG23 VAL A   7      -3.376  15.533  -3.730  1.00  4.23           H  
ATOM     96  N   PRO A   8      -2.547  16.631  -9.371  1.00 13.34           N  
ATOM     97  CA  PRO A   8      -1.622  17.104 -10.405  1.00 20.13           C  
ATOM     98  C   PRO A   8      -1.140  18.527 -10.145  1.00 11.12           C  
ATOM     99  O   PRO A   8      -1.892  19.470 -10.386  1.00 41.30           O  
ATOM    100  CB  PRO A   8      -2.461  17.049 -11.684  1.00 32.44           C  
ATOM    101  CG  PRO A   8      -3.871  17.172 -11.218  1.00  3.35           C  
ATOM    102  CD  PRO A   8      -3.924  16.496  -9.876  1.00  1.15           C  
ATOM    103  HA  PRO A   8      -0.769  16.449 -10.503  1.00 61.42           H  
ATOM    104  HB2 PRO A   8      -2.186  17.867 -12.334  1.00  3.34           H  
ATOM    105  HB3 PRO A   8      -2.294  16.109 -12.188  1.00 65.02           H  
ATOM    106  HG2 PRO A   8      -4.136  18.214 -11.123  1.00 52.23           H  
ATOM    107  HG3 PRO A   8      -4.532  16.677 -11.913  1.00 23.40           H  
ATOM    108  HD2 PRO A   8      -4.624  17.001  -9.226  1.00 71.53           H  
ATOM    109  HD3 PRO A   8      -4.192  15.456  -9.987  1.00 73.15           H  
HETATM  110  N   NH2 A   9       0.089  18.651  -9.665  1.00 33.44           N  
HETATM  111  HN1 NH2 A   9       0.643  17.836  -9.493  1.00 74.11           H  
HETATM  112  HN2 NH2 A   9       0.462  19.558  -9.474  1.00 10.42           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       1.998   1.249  -1.489  1.00 73.31           C  
HETATM    2  O   ACE A   1       0.866   1.118  -1.024  1.00  2.03           O  
HETATM    3  CH3 ACE A   1       2.819   0.078  -1.906  1.00 24.40           C  
HETATM    4  H1  ACE A   1       2.260  -0.841  -1.729  1.00 15.41           H  
HETATM    5  H2  ACE A   1       3.057   0.160  -2.967  1.00 31.44           H  
HETATM    6  H3  ACE A   1       3.743   0.057  -1.327  1.00 51.43           H  
ATOM      7  N   GLU A   2       2.579   2.432  -1.659  1.00  3.02           N  
ATOM      8  CA  GLU A   2       1.904   3.673  -1.298  1.00  0.01           C  
ATOM      9  C   GLU A   2       0.853   4.043  -2.340  1.00 55.21           C  
ATOM     10  O   GLU A   2       0.832   3.492  -3.441  1.00  3.22           O  
ATOM     11  CB  GLU A   2       2.919   4.809  -1.156  1.00 11.23           C  
ATOM     12  CG  GLU A   2       4.088   4.471  -0.246  1.00 33.13           C  
ATOM     13  CD  GLU A   2       5.142   5.561  -0.220  1.00 71.43           C  
ATOM     14  OE1 GLU A   2       5.621   5.947  -1.307  1.00 65.40           O  
ATOM     15  OE2 GLU A   2       5.487   6.027   0.885  1.00  3.22           O  
ATOM     16  H   GLU A   2       3.483   2.471  -2.035  1.00  4.33           H  
ATOM     17  HA  GLU A   2       1.414   3.520  -0.348  1.00 71.14           H  
ATOM     18  HB2 GLU A   2       3.309   5.052  -2.133  1.00 54.32           H  
ATOM     19  HB3 GLU A   2       2.416   5.676  -0.753  1.00 40.11           H  
ATOM     20  HG2 GLU A   2       3.716   4.328   0.758  1.00 64.50           H  
ATOM     21  HG3 GLU A   2       4.545   3.556  -0.593  1.00 51.11           H  
ATOM     22  N   VAL A   3      -0.021   4.980  -1.984  1.00 44.23           N  
ATOM     23  CA  VAL A   3      -1.075   5.425  -2.888  1.00 11.24           C  
ATOM     24  C   VAL A   3      -1.634   6.777  -2.457  1.00 21.55           C  
ATOM     25  O   VAL A   3      -1.736   7.066  -1.265  1.00 73.32           O  
ATOM     26  CB  VAL A   3      -2.226   4.404  -2.954  1.00 22.54           C  
ATOM     27  CG1 VAL A   3      -2.793   4.148  -1.566  1.00 30.54           C  
ATOM     28  CG2 VAL A   3      -3.313   4.886  -3.902  1.00 43.40           C  
ATOM     29  H   VAL A   3       0.047   5.382  -1.093  1.00 55.42           H  
ATOM     30  HA  VAL A   3      -0.650   5.521  -3.876  1.00 44.10           H  
ATOM     31  HB  VAL A   3      -1.832   3.473  -3.335  1.00 33.43           H  
ATOM     32 HG11 VAL A   3      -3.616   3.451  -1.636  1.00 64.03           H  
ATOM     33 HG12 VAL A   3      -2.022   3.734  -0.932  1.00 73.51           H  
ATOM     34 HG13 VAL A   3      -3.145   5.077  -1.144  1.00 12.51           H  
ATOM     35 HG21 VAL A   3      -2.857   5.369  -4.754  1.00 75.52           H  
ATOM     36 HG22 VAL A   3      -3.900   4.043  -4.237  1.00  3.32           H  
ATOM     37 HG23 VAL A   3      -3.952   5.589  -3.389  1.00 75.03           H  
ATOM     38  N   ASN A   4      -1.995   7.601  -3.435  1.00 22.33           N  
ATOM     39  CA  ASN A   4      -2.544   8.923  -3.157  1.00 21.14           C  
ATOM     40  C   ASN A   4      -3.491   9.364  -4.269  1.00 23.32           C  
ATOM     41  O   ASN A   4      -3.454   8.853  -5.388  1.00 62.43           O  
ATOM     42  CB  ASN A   4      -1.415   9.944  -2.998  1.00 33.30           C  
ATOM     43  CG  ASN A   4      -0.229   9.637  -3.891  1.00 43.11           C  
ATOM     44  OD1 ASN A   4       0.599   8.783  -3.572  1.00 14.24           O  
ATOM     45  ND2 ASN A   4      -0.140  10.335  -5.018  1.00 33.25           N  
ATOM     46  H   ASN A   4      -1.889   7.313  -4.366  1.00 12.53           H  
ATOM     47  HA  ASN A   4      -3.097   8.864  -2.231  1.00 42.12           H  
ATOM     48  HB2 ASN A   4      -1.788  10.925  -3.252  1.00  1.52           H  
ATOM     49  HB3 ASN A   4      -1.080   9.945  -1.972  1.00 21.42           H  
ATOM     50 HD21 ASN A   4      -0.836  10.999  -5.207  1.00 21.02           H  
ATOM     51 HD22 ASN A   4       0.617  10.156  -5.614  1.00 14.32           H  
ATOM     52  N   PRO A   5      -4.360  10.336  -3.955  1.00 61.02           N  
ATOM     53  CA  PRO A   5      -5.332  10.868  -4.914  1.00 52.24           C  
ATOM     54  C   PRO A   5      -4.670  11.683  -6.020  1.00 65.42           C  
ATOM     55  O   PRO A   5      -3.492  12.034  -5.945  1.00 10.33           O  
ATOM     56  CB  PRO A   5      -6.226  11.764  -4.053  1.00 73.23           C  
ATOM     57  CG  PRO A   5      -5.368  12.160  -2.902  1.00 15.33           C  
ATOM     58  CD  PRO A   5      -4.460  10.991  -2.640  1.00 41.02           C  
ATOM     59  HA  PRO A   5      -5.926  10.081  -5.355  1.00 52.04           H  
ATOM     60  HB2 PRO A   5      -6.539  12.624  -4.628  1.00 73.15           H  
ATOM     61  HB3 PRO A   5      -7.092  11.207  -3.727  1.00 51.42           H  
ATOM     62  HG2 PRO A   5      -4.790  13.035  -3.158  1.00 70.45           H  
ATOM     63  HG3 PRO A   5      -5.984  12.357  -2.036  1.00 71.24           H  
ATOM     64  HD2 PRO A   5      -3.492  11.333  -2.305  1.00 21.21           H  
ATOM     65  HD3 PRO A   5      -4.901  10.326  -1.912  1.00  5.33           H  
ATOM     66  N   PRO A   6      -5.441  11.991  -7.073  1.00 15.12           N  
ATOM     67  CA  PRO A   6      -4.950  12.769  -8.214  1.00 60.21           C  
ATOM     68  C   PRO A   6      -4.690  14.227  -7.853  1.00 11.32           C  
ATOM     69  O   PRO A   6      -5.597  15.059  -7.896  1.00 43.12           O  
ATOM     70  CB  PRO A   6      -6.089  12.665  -9.231  1.00 71.43           C  
ATOM     71  CG  PRO A   6      -7.308  12.417  -8.411  1.00 62.31           C  
ATOM     72  CD  PRO A   6      -6.854  11.605  -7.230  1.00 22.13           C  
ATOM     73  HA  PRO A   6      -4.052  12.337  -8.631  1.00 60.02           H  
ATOM     74  HB2 PRO A   6      -6.166  13.590  -9.785  1.00 70.33           H  
ATOM     75  HB3 PRO A   6      -5.897  11.847  -9.910  1.00 11.13           H  
ATOM     76  HG2 PRO A   6      -7.726  13.356  -8.082  1.00 75.44           H  
ATOM     77  HG3 PRO A   6      -8.033  11.863  -8.990  1.00  4.05           H  
ATOM     78  HD2 PRO A   6      -7.425  11.865  -6.351  1.00  2.51           H  
ATOM     79  HD3 PRO A   6      -6.943  10.549  -7.441  1.00  1.35           H  
ATOM     80  N   VAL A   7      -3.446  14.531  -7.497  1.00 11.43           N  
ATOM     81  CA  VAL A   7      -3.067  15.890  -7.129  1.00 44.44           C  
ATOM     82  C   VAL A   7      -1.901  16.384  -7.979  1.00  3.03           C  
ATOM     83  O   VAL A   7      -0.774  16.530  -7.505  1.00 44.24           O  
ATOM     84  CB  VAL A   7      -2.679  15.982  -5.642  1.00  4.24           C  
ATOM     85  CG1 VAL A   7      -2.389  17.424  -5.253  1.00 52.00           C  
ATOM     86  CG2 VAL A   7      -3.777  15.396  -4.768  1.00 32.02           C  
ATOM     87  H   VAL A   7      -2.767  13.825  -7.481  1.00 51.04           H  
ATOM     88  HA  VAL A   7      -3.919  16.532  -7.298  1.00 12.33           H  
ATOM     89  HB  VAL A   7      -1.779  15.404  -5.489  1.00 11.12           H  
ATOM     90 HG11 VAL A   7      -1.325  17.554  -5.120  1.00 51.14           H  
ATOM     91 HG12 VAL A   7      -2.740  18.085  -6.032  1.00 63.45           H  
ATOM     92 HG13 VAL A   7      -2.897  17.656  -4.328  1.00 53.25           H  
ATOM     93 HG21 VAL A   7      -3.665  15.760  -3.758  1.00 13.34           H  
ATOM     94 HG22 VAL A   7      -4.742  15.694  -5.153  1.00 63.10           H  
ATOM     95 HG23 VAL A   7      -3.705  14.319  -4.773  1.00 34.42           H  
ATOM     96  N   PRO A   8      -2.176  16.648  -9.265  1.00  3.23           N  
ATOM     97  CA  PRO A   8      -1.163  17.131 -10.208  1.00 24.21           C  
ATOM     98  C   PRO A   8      -0.724  18.560  -9.906  1.00 61.34           C  
ATOM     99  O   PRO A   8      -1.228  19.489 -10.535  1.00  1.10           O  
ATOM    100  CB  PRO A   8      -1.877  17.065 -11.560  1.00 61.32           C  
ATOM    101  CG  PRO A   8      -3.325  17.172 -11.229  1.00 54.31           C  
ATOM    102  CD  PRO A   8      -3.497  16.497  -9.897  1.00 30.52           C  
ATOM    103  HA  PRO A   8      -0.297  16.485 -10.224  1.00 44.44           H  
ATOM    104  HB2 PRO A   8      -1.551  17.886 -12.183  1.00  1.13           H  
ATOM    105  HB3 PRO A   8      -1.652  16.127 -12.045  1.00 24.21           H  
ATOM    106  HG2 PRO A   8      -3.611  18.211 -11.162  1.00 43.12           H  
ATOM    107  HG3 PRO A   8      -3.912  16.668 -11.983  1.00 12.42           H  
ATOM    108  HD2 PRO A   8      -4.261  16.993  -9.317  1.00 51.24           H  
ATOM    109  HD3 PRO A   8      -3.742  15.453 -10.032  1.00  3.23           H  
HETATM  110  N   NH2 A   9       0.195  18.703  -8.963  1.00  2.12           N  
HETATM  111  HN1 NH2 A   9       0.560  17.899  -8.494  1.00 32.23           H  
HETATM  112  HN2 NH2 A   9       0.524  19.616  -8.720  1.00 22.41           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       1.655   2.179  -2.072  1.00 31.22           C  
HETATM    2  O   ACE A   1       2.202   2.866  -2.933  1.00 64.34           O  
HETATM    3  CH3 ACE A   1       1.397   0.725  -2.269  1.00 34.43           C  
HETATM    4  H1  ACE A   1       1.761   0.420  -3.250  1.00  3.33           H  
HETATM    5  H2  ACE A   1       1.914   0.156  -1.496  1.00 61.32           H  
HETATM    6  H3  ACE A   1       0.325   0.534  -2.204  1.00 63.12           H  
ATOM      7  N   GLU A   2       1.251   2.668  -0.904  1.00 12.14           N  
ATOM      8  CA  GLU A   2       1.432   4.074  -0.561  1.00 71.12           C  
ATOM      9  C   GLU A   2       0.874   4.977  -1.657  1.00 40.04           C  
ATOM     10  O   GLU A   2       1.415   6.049  -1.930  1.00 24.40           O  
ATOM     11  CB  GLU A   2       2.914   4.380  -0.338  1.00  3.51           C  
ATOM     12  CG  GLU A   2       3.177   5.273   0.863  1.00 10.13           C  
ATOM     13  CD  GLU A   2       4.655   5.529   1.088  1.00 34.31           C  
ATOM     14  OE1 GLU A   2       5.297   4.718   1.788  1.00 34.40           O  
ATOM     15  OE2 GLU A   2       5.169   6.539   0.565  1.00 51.11           O  
ATOM     16  H   GLU A   2       0.821   2.070  -0.258  1.00 14.05           H  
ATOM     17  HA  GLU A   2       0.893   4.264   0.354  1.00 12.33           H  
ATOM     18  HB2 GLU A   2       3.444   3.451  -0.193  1.00 21.43           H  
ATOM     19  HB3 GLU A   2       3.304   4.872  -1.217  1.00 53.31           H  
ATOM     20  HG2 GLU A   2       2.683   6.221   0.707  1.00 65.54           H  
ATOM     21  HG3 GLU A   2       2.771   4.798   1.744  1.00 14.32           H  
ATOM     22  N   VAL A   3      -0.212   4.536  -2.284  1.00 33.23           N  
ATOM     23  CA  VAL A   3      -0.845   5.303  -3.350  1.00  1.21           C  
ATOM     24  C   VAL A   3      -1.366   6.638  -2.831  1.00 14.51           C  
ATOM     25  O   VAL A   3      -1.590   6.806  -1.633  1.00 23.42           O  
ATOM     26  CB  VAL A   3      -2.009   4.523  -3.988  1.00 73.13           C  
ATOM     27  CG1 VAL A   3      -1.531   3.173  -4.499  1.00 63.53           C  
ATOM     28  CG2 VAL A   3      -3.146   4.353  -2.992  1.00 21.23           C  
ATOM     29  H   VAL A   3      -0.598   3.674  -2.022  1.00 20.21           H  
ATOM     30  HA  VAL A   3      -0.103   5.489  -4.113  1.00  1.52           H  
ATOM     31  HB  VAL A   3      -2.378   5.091  -4.830  1.00 33.04           H  
ATOM     32 HG11 VAL A   3      -2.063   2.385  -3.986  1.00 25.20           H  
ATOM     33 HG12 VAL A   3      -1.717   3.102  -5.561  1.00 12.21           H  
ATOM     34 HG13 VAL A   3      -0.472   3.072  -4.312  1.00 63.20           H  
ATOM     35 HG21 VAL A   3      -3.832   5.182  -3.084  1.00 62.42           H  
ATOM     36 HG22 VAL A   3      -3.668   3.429  -3.195  1.00 13.02           H  
ATOM     37 HG23 VAL A   3      -2.745   4.326  -1.989  1.00 54.33           H  
ATOM     38  N   ASN A   4      -1.559   7.587  -3.742  1.00 22.20           N  
ATOM     39  CA  ASN A   4      -2.055   8.909  -3.376  1.00 65.22           C  
ATOM     40  C   ASN A   4      -3.147   9.365  -4.338  1.00 53.21           C  
ATOM     41  O   ASN A   4      -3.273   8.865  -5.456  1.00 55.20           O  
ATOM     42  CB  ASN A   4      -0.909   9.922  -3.371  1.00  5.55           C  
ATOM     43  CG  ASN A   4       0.137   9.619  -4.426  1.00 51.25           C  
ATOM     44  OD1 ASN A   4       0.968   8.728  -4.255  1.00 21.52           O  
ATOM     45  ND2 ASN A   4       0.099  10.362  -5.526  1.00 44.34           N  
ATOM     46  H   ASN A   4      -1.363   7.394  -4.682  1.00 64.45           H  
ATOM     47  HA  ASN A   4      -2.470   8.843  -2.382  1.00 53.31           H  
ATOM     48  HB2 ASN A   4      -1.307  10.909  -3.560  1.00 34.44           H  
ATOM     49  HB3 ASN A   4      -0.430   9.911  -2.403  1.00 14.43           H  
ATOM     50 HD21 ASN A   4      -0.591  11.055  -5.594  1.00 62.03           H  
ATOM     51 HD22 ASN A   4       0.763  10.187  -6.226  1.00  3.14           H  
ATOM     52  N   PRO A   5      -3.957  10.339  -3.895  1.00 22.41           N  
ATOM     53  CA  PRO A   5      -5.053  10.885  -4.701  1.00  4.11           C  
ATOM     54  C   PRO A   5      -4.549  11.707  -5.882  1.00 50.33           C  
ATOM     55  O   PRO A   5      -3.371  12.052  -5.972  1.00 44.40           O  
ATOM     56  CB  PRO A   5      -5.809  11.776  -3.713  1.00 12.41           C  
ATOM     57  CG  PRO A   5      -4.794  12.157  -2.692  1.00  4.23           C  
ATOM     58  CD  PRO A   5      -3.864  10.981  -2.573  1.00 74.11           C  
ATOM     59  HA  PRO A   5      -5.708  10.105  -5.060  1.00 12.31           H  
ATOM     60  HB2 PRO A   5      -6.196  12.644  -4.230  1.00 24.33           H  
ATOM     61  HB3 PRO A   5      -6.623  11.221  -3.272  1.00 12.01           H  
ATOM     62  HG2 PRO A   5      -4.252  13.031  -3.020  1.00 52.23           H  
ATOM     63  HG3 PRO A   5      -5.279  12.348  -1.746  1.00  5.13           H  
ATOM     64  HD2 PRO A   5      -2.856  11.315  -2.376  1.00 74.41           H  
ATOM     65  HD3 PRO A   5      -4.201  10.311  -1.795  1.00 41.24           H  
ATOM     66  N   PRO A   6      -5.461  12.030  -6.811  1.00 71.13           N  
ATOM     67  CA  PRO A   6      -5.132  12.817  -8.004  1.00 33.43           C  
ATOM     68  C   PRO A   6      -4.815  14.270  -7.670  1.00  4.21           C  
ATOM     69  O   PRO A   6      -5.707  15.116  -7.623  1.00 55.42           O  
ATOM     70  CB  PRO A   6      -6.405  12.728  -8.849  1.00 53.12           C  
ATOM     71  CG  PRO A   6      -7.496  12.478  -7.866  1.00 73.01           C  
ATOM     72  CD  PRO A   6      -6.884  11.652  -6.769  1.00  3.21           C  
ATOM     73  HA  PRO A   6      -4.306  12.385  -8.548  1.00 64.45           H  
ATOM     74  HB2 PRO A   6      -6.555  13.659  -9.378  1.00 64.01           H  
ATOM     75  HB3 PRO A   6      -6.317  11.916  -9.556  1.00  1.54           H  
ATOM     76  HG2 PRO A   6      -7.858  13.416  -7.472  1.00 70.45           H  
ATOM     77  HG3 PRO A   6      -8.300  11.934  -8.340  1.00 65.44           H  
ATOM     78  HD2 PRO A   6      -7.322  11.907  -5.815  1.00 71.23           H  
ATOM     79  HD3 PRO A   6      -7.009  10.599  -6.975  1.00  5.25           H  
ATOM     80  N   VAL A   7      -3.537  14.554  -7.439  1.00 23.25           N  
ATOM     81  CA  VAL A   7      -3.101  15.906  -7.110  1.00 61.15           C  
ATOM     82  C   VAL A   7      -2.035  16.391  -8.086  1.00  5.52           C  
ATOM     83  O   VAL A   7      -0.861  16.532  -7.742  1.00  2.25           O  
ATOM     84  CB  VAL A   7      -2.543  15.984  -5.677  1.00 34.42           C  
ATOM     85  CG1 VAL A   7      -2.258  17.427  -5.292  1.00 15.40           C  
ATOM     86  CG2 VAL A   7      -3.511  15.342  -4.694  1.00 11.22           C  
ATOM     87  H   VAL A   7      -2.871  13.837  -7.491  1.00 20.44           H  
ATOM     88  HA  VAL A   7      -3.959  16.559  -7.176  1.00 73.33           H  
ATOM     89  HB  VAL A   7      -1.613  15.435  -5.644  1.00 13.33           H  
ATOM     90 HG11 VAL A   7      -2.445  17.562  -4.236  1.00 64.44           H  
ATOM     91 HG12 VAL A   7      -1.227  17.661  -5.510  1.00  3.44           H  
ATOM     92 HG13 VAL A   7      -2.904  18.084  -5.857  1.00  2.23           H  
ATOM     93 HG21 VAL A   7      -4.496  15.763  -4.833  1.00  3.24           H  
ATOM     94 HG22 VAL A   7      -3.548  14.276  -4.867  1.00 42.44           H  
ATOM     95 HG23 VAL A   7      -3.177  15.531  -3.684  1.00 73.44           H  
ATOM     96  N   PRO A   8      -2.450  16.655  -9.334  1.00 21.14           N  
ATOM     97  CA  PRO A   8      -1.546  17.130 -10.385  1.00 42.11           C  
ATOM     98  C   PRO A   8      -1.068  18.557 -10.138  1.00 14.11           C  
ATOM     99  O   PRO A   8      -1.757  19.498 -10.529  1.00 51.22           O  
ATOM    100  CB  PRO A   8      -2.407  17.066 -11.649  1.00 62.31           C  
ATOM    101  CG  PRO A   8      -3.809  17.182 -11.159  1.00  3.02           C  
ATOM    102  CD  PRO A   8      -3.834  16.510  -9.814  1.00 73.40           C  
ATOM    103  HA  PRO A   8      -0.690  16.480 -10.497  1.00 34.13           H  
ATOM    104  HB2 PRO A   8      -2.148  17.884 -12.306  1.00 41.21           H  
ATOM    105  HB3 PRO A   8      -2.242  16.126 -12.154  1.00 31.32           H  
ATOM    106  HG2 PRO A   8      -4.079  18.223 -11.063  1.00 32.51           H  
ATOM    107  HG3 PRO A   8      -4.479  16.680 -11.841  1.00 43.01           H  
ATOM    108  HD2 PRO A   8      -4.526  17.012  -9.154  1.00 72.41           H  
ATOM    109  HD3 PRO A   8      -4.098  15.467  -9.918  1.00 40.43           H  
HETATM  110  N   NH2 A   9       0.087  18.686  -9.502  1.00 12.02           N  
HETATM  111  HN1 NH2 A   9       0.592  17.873  -9.213  1.00 61.23           H  
HETATM  112  HN2 NH2 A   9       0.453  19.597  -9.310  1.00 62.53           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       4.344   3.888  -2.817  1.00 21.00           C  
HETATM    2  O   ACE A   1       4.033   2.719  -3.041  1.00 64.31           O  
HETATM    3  CH3 ACE A   1       5.702   4.417  -3.128  1.00 11.00           C  
HETATM    4  H1  ACE A   1       6.312   3.623  -3.558  1.00 74.43           H  
HETATM    5  H2  ACE A   1       5.618   5.237  -3.841  1.00 13.20           H  
HETATM    6  H3  ACE A   1       6.170   4.778  -2.212  1.00 54.31           H  
ATOM      7  N   GLU A   2       3.505   4.771  -2.284  1.00 44.20           N  
ATOM      8  CA  GLU A   2       2.140   4.406  -1.923  1.00 45.35           C  
ATOM      9  C   GLU A   2       1.130   5.180  -2.765  1.00 10.50           C  
ATOM     10  O   GLU A   2       1.451   6.220  -3.340  1.00 43.43           O  
ATOM     11  CB  GLU A   2       1.893   4.673  -0.437  1.00 64.31           C  
ATOM     12  CG  GLU A   2       2.591   3.685   0.483  1.00 61.45           C  
ATOM     13  CD  GLU A   2       1.934   3.592   1.846  1.00 51.41           C  
ATOM     14  OE1 GLU A   2       1.047   4.423   2.134  1.00 41.53           O  
ATOM     15  OE2 GLU A   2       2.306   2.690   2.625  1.00 40.31           O  
ATOM     16  H   GLU A   2       3.812   5.689  -2.129  1.00 71.03           H  
ATOM     17  HA  GLU A   2       2.017   3.351  -2.116  1.00  5.23           H  
ATOM     18  HB2 GLU A   2       2.245   5.666  -0.198  1.00 72.33           H  
ATOM     19  HB3 GLU A   2       0.832   4.621  -0.247  1.00 14.24           H  
ATOM     20  HG2 GLU A   2       2.570   2.708   0.023  1.00 33.31           H  
ATOM     21  HG3 GLU A   2       3.617   3.997   0.614  1.00 73.12           H  
ATOM     22  N   VAL A   3      -0.093   4.665  -2.833  1.00 15.15           N  
ATOM     23  CA  VAL A   3      -1.152   5.307  -3.603  1.00 10.13           C  
ATOM     24  C   VAL A   3      -1.408   6.726  -3.108  1.00 14.12           C  
ATOM     25  O   VAL A   3      -0.832   7.160  -2.112  1.00 10.44           O  
ATOM     26  CB  VAL A   3      -2.465   4.505  -3.530  1.00 23.31           C  
ATOM     27  CG1 VAL A   3      -2.281   3.123  -4.140  1.00  1.41           C  
ATOM     28  CG2 VAL A   3      -2.946   4.401  -2.091  1.00 12.24           C  
ATOM     29  H   VAL A   3      -0.289   3.834  -2.352  1.00 60.32           H  
ATOM     30  HA  VAL A   3      -0.836   5.348  -4.635  1.00 72.31           H  
ATOM     31  HB  VAL A   3      -3.216   5.029  -4.102  1.00  1.32           H  
ATOM     32 HG11 VAL A   3      -1.392   2.665  -3.731  1.00 53.22           H  
ATOM     33 HG12 VAL A   3      -3.141   2.511  -3.911  1.00 50.23           H  
ATOM     34 HG13 VAL A   3      -2.178   3.214  -5.211  1.00 43.23           H  
ATOM     35 HG21 VAL A   3      -2.110   4.536  -1.421  1.00 64.24           H  
ATOM     36 HG22 VAL A   3      -3.685   5.167  -1.902  1.00 21.24           H  
ATOM     37 HG23 VAL A   3      -3.386   3.429  -1.927  1.00 33.12           H  
ATOM     38  N   ASN A   4      -2.278   7.444  -3.811  1.00 52.01           N  
ATOM     39  CA  ASN A   4      -2.612   8.815  -3.443  1.00 44.32           C  
ATOM     40  C   ASN A   4      -3.717   9.366  -4.339  1.00 70.54           C  
ATOM     41  O   ASN A   4      -3.970   8.863  -5.434  1.00 52.15           O  
ATOM     42  CB  ASN A   4      -1.372   9.707  -3.538  1.00 63.31           C  
ATOM     43  CG  ASN A   4      -0.438   9.281  -4.655  1.00 11.51           C  
ATOM     44  OD1 ASN A   4       0.663   8.790  -4.405  1.00 52.24           O  
ATOM     45  ND2 ASN A   4      -0.875   9.469  -5.895  1.00  1.32           N  
ATOM     46  H   ASN A   4      -2.706   7.043  -4.596  1.00 62.42           H  
ATOM     47  HA  ASN A   4      -2.962   8.809  -2.422  1.00 61.41           H  
ATOM     48  HB2 ASN A   4      -1.681  10.725  -3.722  1.00 54.35           H  
ATOM     49  HB3 ASN A   4      -0.831   9.662  -2.605  1.00 11.53           H  
ATOM     50 HD21 ASN A   4      -1.763   9.866  -6.018  1.00 43.21           H  
ATOM     51 HD22 ASN A   4      -0.292   9.203  -6.636  1.00 22.31           H  
ATOM     52  N   PRO A   5      -4.392  10.423  -3.865  1.00 44.41           N  
ATOM     53  CA  PRO A   5      -5.480  11.066  -4.608  1.00 30.13           C  
ATOM     54  C   PRO A   5      -4.980  11.813  -5.839  1.00  5.30           C  
ATOM     55  O   PRO A   5      -3.781  12.035  -6.016  1.00 34.01           O  
ATOM     56  CB  PRO A   5      -6.073  12.046  -3.592  1.00 23.53           C  
ATOM     57  CG  PRO A   5      -4.955  12.337  -2.650  1.00 74.03           C  
ATOM     58  CD  PRO A   5      -4.143  11.074  -2.568  1.00 14.04           C  
ATOM     59  HA  PRO A   5      -6.234  10.351  -4.904  1.00 12.44           H  
ATOM     60  HB2 PRO A   5      -6.405  12.939  -4.101  1.00 43.31           H  
ATOM     61  HB3 PRO A   5      -6.906  11.583  -3.084  1.00 42.21           H  
ATOM     62  HG2 PRO A   5      -4.353  13.146  -3.035  1.00 22.33           H  
ATOM     63  HG3 PRO A   5      -5.352  12.591  -1.678  1.00 42.54           H  
ATOM     64  HD2 PRO A   5      -3.096  11.306  -2.447  1.00  3.22           H  
ATOM     65  HD3 PRO A   5      -4.491  10.455  -1.754  1.00 21.32           H  
ATOM     66  N   PRO A   6      -5.917  12.213  -6.712  1.00 23.55           N  
ATOM     67  CA  PRO A   6      -5.594  12.942  -7.941  1.00 40.32           C  
ATOM     68  C   PRO A   6      -5.109  14.361  -7.663  1.00 31.00           C  
ATOM     69  O   PRO A   6      -5.884  15.316  -7.725  1.00 24.12           O  
ATOM     70  CB  PRO A   6      -6.925  12.971  -8.697  1.00 30.44           C  
ATOM     71  CG  PRO A   6      -7.965  12.849  -7.637  1.00 22.13           C  
ATOM     72  CD  PRO A   6      -7.364  11.983  -6.565  1.00 22.45           C  
ATOM     73  HA  PRO A   6      -4.855  12.420  -8.530  1.00 62.54           H  
ATOM     74  HB2 PRO A   6      -7.016  13.903  -9.235  1.00 52.35           H  
ATOM     75  HB3 PRO A   6      -6.968  12.143  -9.388  1.00 51.04           H  
ATOM     76  HG2 PRO A   6      -8.202  13.825  -7.241  1.00 70.22           H  
ATOM     77  HG3 PRO A   6      -8.850  12.382  -8.043  1.00 63.10           H  
ATOM     78  HD2 PRO A   6      -7.707  12.296  -5.590  1.00 30.13           H  
ATOM     79  HD3 PRO A   6      -7.608  10.945  -6.737  1.00 70.21           H  
ATOM     80  N   VAL A   7      -3.822  14.492  -7.357  1.00 12.32           N  
ATOM     81  CA  VAL A   7      -3.234  15.795  -7.071  1.00  5.14           C  
ATOM     82  C   VAL A   7      -1.860  15.932  -7.718  1.00 21.43           C  
ATOM     83  O   VAL A   7      -0.826  15.910  -7.049  1.00 73.21           O  
ATOM     84  CB  VAL A   7      -3.100  16.030  -5.554  1.00 71.12           C  
ATOM     85  CG1 VAL A   7      -2.650  17.455  -5.272  1.00  3.11           C  
ATOM     86  CG2 VAL A   7      -4.415  15.728  -4.851  1.00 50.52           C  
ATOM     87  H   VAL A   7      -3.255  13.694  -7.323  1.00 70.13           H  
ATOM     88  HA  VAL A   7      -3.888  16.554  -7.475  1.00 33.51           H  
ATOM     89  HB  VAL A   7      -2.348  15.356  -5.171  1.00 34.22           H  
ATOM     90 HG11 VAL A   7      -3.001  17.757  -4.296  1.00 22.51           H  
ATOM     91 HG12 VAL A   7      -1.571  17.504  -5.299  1.00 40.10           H  
ATOM     92 HG13 VAL A   7      -3.059  18.117  -6.021  1.00 34.20           H  
ATOM     93 HG21 VAL A   7      -5.209  16.293  -5.317  1.00 71.43           H  
ATOM     94 HG22 VAL A   7      -4.631  14.673  -4.928  1.00 30.53           H  
ATOM     95 HG23 VAL A   7      -4.339  16.005  -3.810  1.00 40.23           H  
ATOM     96  N   PRO A   8      -1.846  16.076  -9.051  1.00 42.41           N  
ATOM     97  CA  PRO A   8      -0.605  16.221  -9.819  1.00 32.44           C  
ATOM     98  C   PRO A   8       0.079  17.560  -9.568  1.00 24.23           C  
ATOM     99  O   PRO A   8      -0.384  18.578 -10.080  1.00 64.42           O  
ATOM    100  CB  PRO A   8      -1.074  16.124 -11.272  1.00 72.14           C  
ATOM    101  CG  PRO A   8      -2.498  16.561 -11.241  1.00 32.41           C  
ATOM    102  CD  PRO A   8      -3.040  16.111  -9.912  1.00 41.21           C  
ATOM    103  HA  PRO A   8       0.087  15.419  -9.608  1.00 22.42           H  
ATOM    104  HB2 PRO A   8      -0.474  16.776 -11.891  1.00 63.12           H  
ATOM    105  HB3 PRO A   8      -0.982  15.105 -11.617  1.00 44.14           H  
ATOM    106  HG2 PRO A   8      -2.555  17.635 -11.325  1.00  3.22           H  
ATOM    107  HG3 PRO A   8      -3.044  16.091 -12.046  1.00 22.32           H  
ATOM    108  HD2 PRO A   8      -3.763  16.821  -9.540  1.00 13.33           H  
ATOM    109  HD3 PRO A   8      -3.482  15.129  -9.997  1.00 45.23           H  
HETATM  110  N   NH2 A   9       1.155  17.532  -8.794  1.00 72.31           N  
HETATM  111  HN1 NH2 A   9       1.473  16.664  -8.412  1.00  1.32           H  
HETATM  112  HN2 NH2 A   9       1.648  18.378  -8.593  1.00 21.04           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       1.701   2.474  -2.004  1.00 24.51           C  
HETATM    2  O   ACE A   1       2.015   2.971  -3.085  1.00 10.33           O  
HETATM    3  CH3 ACE A   1       1.389   1.023  -1.864  1.00 52.43           C  
HETATM    4  H1  ACE A   1       1.487   0.535  -2.834  1.00 53.51           H  
HETATM    5  H2  ACE A   1       2.083   0.569  -1.157  1.00 75.42           H  
HETATM    6  H3  ACE A   1       0.368   0.905  -1.499  1.00 45.25           H  
ATOM      7  N   GLU A   2       1.615   3.178  -0.880  1.00 21.34           N  
ATOM      8  CA  GLU A   2       1.890   4.609  -0.853  1.00  0.52           C  
ATOM      9  C   GLU A   2       1.038   5.346  -1.883  1.00  5.43           C  
ATOM     10  O   GLU A   2       1.431   6.395  -2.394  1.00  4.35           O  
ATOM     11  CB  GLU A   2       3.374   4.872  -1.120  1.00 73.42           C  
ATOM     12  CG  GLU A   2       4.250   4.723   0.112  1.00 13.24           C  
ATOM     13  CD  GLU A   2       5.595   5.405  -0.043  1.00 23.22           C  
ATOM     14  OE1 GLU A   2       6.250   5.194  -1.086  1.00 33.15           O  
ATOM     15  OE2 GLU A   2       5.994   6.148   0.878  1.00 41.34           O  
ATOM     16  H   GLU A   2       1.360   2.724  -0.049  1.00 62.03           H  
ATOM     17  HA  GLU A   2       1.641   4.977   0.131  1.00 30.42           H  
ATOM     18  HB2 GLU A   2       3.721   4.175  -1.870  1.00 14.45           H  
ATOM     19  HB3 GLU A   2       3.486   5.877  -1.497  1.00  5.41           H  
ATOM     20  HG2 GLU A   2       3.738   5.160   0.957  1.00 71.31           H  
ATOM     21  HG3 GLU A   2       4.414   3.672   0.297  1.00 63.20           H  
ATOM     22  N   VAL A   3      -0.130   4.789  -2.183  1.00 73.03           N  
ATOM     23  CA  VAL A   3      -1.038   5.392  -3.151  1.00 55.23           C  
ATOM     24  C   VAL A   3      -1.489   6.775  -2.695  1.00  4.42           C  
ATOM     25  O   VAL A   3      -1.279   7.159  -1.545  1.00 15.02           O  
ATOM     26  CB  VAL A   3      -2.280   4.510  -3.381  1.00 51.34           C  
ATOM     27  CG1 VAL A   3      -1.874   3.146  -3.919  1.00 13.42           C  
ATOM     28  CG2 VAL A   3      -3.079   4.369  -2.094  1.00 42.34           C  
ATOM     29  H   VAL A   3      -0.388   3.952  -1.743  1.00 12.51           H  
ATOM     30  HA  VAL A   3      -0.511   5.487  -4.090  1.00 14.24           H  
ATOM     31  HB  VAL A   3      -2.907   4.991  -4.118  1.00 64.03           H  
ATOM     32 HG11 VAL A   3      -1.553   3.245  -4.945  1.00 50.43           H  
ATOM     33 HG12 VAL A   3      -1.065   2.751  -3.323  1.00 64.32           H  
ATOM     34 HG13 VAL A   3      -2.719   2.475  -3.870  1.00 61.21           H  
ATOM     35 HG21 VAL A   3      -3.886   5.086  -2.093  1.00 14.14           H  
ATOM     36 HG22 VAL A   3      -3.485   3.370  -2.030  1.00  4.05           H  
ATOM     37 HG23 VAL A   3      -2.434   4.551  -1.248  1.00 24.00           H  
ATOM     38  N   ASN A   4      -2.109   7.520  -3.604  1.00 44.05           N  
ATOM     39  CA  ASN A   4      -2.589   8.862  -3.295  1.00 70.13           C  
ATOM     40  C   ASN A   4      -3.577   9.343  -4.354  1.00 10.24           C  
ATOM     41  O   ASN A   4      -3.622   8.835  -5.474  1.00 24.21           O  
ATOM     42  CB  ASN A   4      -1.414   9.837  -3.198  1.00 21.14           C  
ATOM     43  CG  ASN A   4      -0.291   9.487  -4.155  1.00 21.44           C  
ATOM     44  OD1 ASN A   4       0.758   8.990  -3.743  1.00 51.03           O  
ATOM     45  ND2 ASN A   4      -0.506   9.745  -5.439  1.00 74.22           N  
ATOM     46  H   ASN A   4      -2.246   7.159  -4.505  1.00 52.12           H  
ATOM     47  HA  ASN A   4      -3.092   8.822  -2.341  1.00 74.11           H  
ATOM     48  HB2 ASN A   4      -1.761  10.833  -3.430  1.00  3.43           H  
ATOM     49  HB3 ASN A   4      -1.023   9.821  -2.191  1.00 53.33           H  
ATOM     50 HD21 ASN A   4      -1.366  10.141  -5.694  1.00 42.23           H  
ATOM     51 HD22 ASN A   4       0.203   9.528  -6.080  1.00 33.42           H  
ATOM     52  N   PRO A   5      -4.389  10.348  -3.992  1.00  4.02           N  
ATOM     53  CA  PRO A   5      -5.390  10.921  -4.896  1.00 11.31           C  
ATOM     54  C   PRO A   5      -4.757  11.712  -6.035  1.00 51.54           C  
ATOM     55  O   PRO A   5      -3.564  12.017  -6.024  1.00 13.20           O  
ATOM     56  CB  PRO A   5      -6.200  11.849  -3.986  1.00 63.41           C  
ATOM     57  CG  PRO A   5      -5.265  12.207  -2.883  1.00 12.33           C  
ATOM     58  CD  PRO A   5      -4.391  11.002  -2.673  1.00  4.34           C  
ATOM     59  HA  PRO A   5      -6.038  10.160  -5.304  1.00 61.45           H  
ATOM     60  HB2 PRO A   5      -6.509  12.722  -4.542  1.00 54.24           H  
ATOM     61  HB3 PRO A   5      -7.068  11.326  -3.614  1.00 23.33           H  
ATOM     62  HG2 PRO A   5      -4.668  13.059  -3.170  1.00 25.11           H  
ATOM     63  HG3 PRO A   5      -5.824  12.425  -1.985  1.00 14.12           H  
ATOM     64  HD2 PRO A   5      -3.393  11.305  -2.390  1.00 70.45           H  
ATOM     65  HD3 PRO A   5      -4.817  10.353  -1.922  1.00  3.12           H  
ATOM     66  N   PRO A   6      -5.573  12.055  -7.044  1.00 24.42           N  
ATOM     67  CA  PRO A   6      -5.114  12.816  -8.209  1.00 42.14           C  
ATOM     68  C   PRO A   6      -4.777  14.262  -7.861  1.00 71.04           C  
ATOM     69  O   PRO A   6      -5.610  15.157  -8.009  1.00 64.25           O  
ATOM     70  CB  PRO A   6      -6.310  12.760  -9.163  1.00 11.22           C  
ATOM     71  CG  PRO A   6      -7.491  12.558  -8.277  1.00 70.15           C  
ATOM     72  CD  PRO A   6      -7.006  11.725  -7.124  1.00 24.15           C  
ATOM     73  HA  PRO A   6      -4.258  12.350  -8.676  1.00  2.55           H  
ATOM     74  HB2 PRO A   6      -6.381  13.689  -9.711  1.00  5.32           H  
ATOM     75  HB3 PRO A   6      -6.188  11.938  -9.852  1.00 21.13           H  
ATOM     76  HG2 PRO A   6      -7.854  13.512  -7.925  1.00 64.53           H  
ATOM     77  HG3 PRO A   6      -8.268  12.035  -8.816  1.00  3.11           H  
ATOM     78  HD2 PRO A   6      -7.517  12.005  -6.215  1.00 21.05           H  
ATOM     79  HD3 PRO A   6      -7.148  10.674  -7.330  1.00 42.43           H  
ATOM     80  N   VAL A   7      -3.551  14.484  -7.398  1.00 51.32           N  
ATOM     81  CA  VAL A   7      -3.104  15.822  -7.031  1.00  2.45           C  
ATOM     82  C   VAL A   7      -1.906  16.251  -7.870  1.00  4.31           C  
ATOM     83  O   VAL A   7      -0.771  16.305  -7.395  1.00  0.40           O  
ATOM     84  CB  VAL A   7      -2.725  15.898  -5.539  1.00 75.23           C  
ATOM     85  CG1 VAL A   7      -2.415  17.332  -5.139  1.00 22.11           C  
ATOM     86  CG2 VAL A   7      -3.840  15.325  -4.678  1.00 34.54           C  
ATOM     87  H   VAL A   7      -2.932  13.730  -7.302  1.00 55.42           H  
ATOM     88  HA  VAL A   7      -3.920  16.508  -7.208  1.00 63.14           H  
ATOM     89  HB  VAL A   7      -1.837  15.304  -5.384  1.00 31.53           H  
ATOM     90 HG11 VAL A   7      -1.894  17.336  -4.193  1.00  0.24           H  
ATOM     91 HG12 VAL A   7      -1.795  17.791  -5.895  1.00 25.21           H  
ATOM     92 HG13 VAL A   7      -3.337  17.887  -5.044  1.00 23.42           H  
ATOM     93 HG21 VAL A   7      -4.778  15.785  -4.950  1.00 51.34           H  
ATOM     94 HG22 VAL A   7      -3.905  14.257  -4.834  1.00 41.44           H  
ATOM     95 HG23 VAL A   7      -3.630  15.523  -3.637  1.00 72.13           H  
ATOM     96  N   PRO A   8      -2.161  16.565  -9.149  1.00 21.52           N  
ATOM     97  CA  PRO A   8      -1.116  16.996 -10.082  1.00 62.40           C  
ATOM     98  C   PRO A   8      -0.576  18.382  -9.748  1.00 10.02           C  
ATOM     99  O   PRO A   8      -1.306  19.362  -9.888  1.00 72.23           O  
ATOM    100  CB  PRO A   8      -1.833  17.013 -11.434  1.00 63.43           C  
ATOM    101  CG  PRO A   8      -3.270  17.216 -11.099  1.00 21.44           C  
ATOM    102  CD  PRO A   8      -3.490  16.523  -9.782  1.00 65.43           C  
ATOM    103  HA  PRO A   8      -0.298  16.291 -10.115  1.00 70.40           H  
ATOM    104  HB2 PRO A   8      -1.449  17.823 -12.038  1.00 22.00           H  
ATOM    105  HB3 PRO A   8      -1.675  16.073 -11.941  1.00 60.43           H  
ATOM    106  HG2 PRO A   8      -3.480  18.270 -11.007  1.00 12.21           H  
ATOM    107  HG3 PRO A   8      -3.891  16.773 -11.863  1.00 71.30           H  
ATOM    108  HD2 PRO A   8      -4.216  17.059  -9.190  1.00 72.11           H  
ATOM    109  HD3 PRO A   8      -3.808  15.503  -9.941  1.00 71.12           H  
HETATM  110  N   NH2 A   9       0.676  18.435  -9.318  1.00 63.22           N  
HETATM  111  HN1 NH2 A   9       1.210  17.594  -9.229  1.00 61.10           H  
HETATM  112  HN2 NH2 A   9       1.088  19.315  -9.083  1.00 55.51           H  
TER     113      NH2 A   9                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   98  110                                                                
CONECT  110   98  111  112                                                      
CONECT  111  110                                                                
CONECT  112  110                                                                
MASTER      113    0    2    0    0    0    0    6   56    1   11    1          
END