HEADER    ANTIMICROBIAL PROTEIN                   17-MAR-15   2N0V              
TITLE     BACKBONE 1H, CHEMICAL SHIFT ASSIGNMENTS FOR CN-APM1                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE 1;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CN-AMP1;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: COCOS NUCIFERA;                                 
SOURCE   4 ORGANISM_COMMON: COCONUT PALM;                                       
SOURCE   5 ORGANISM_TAXID: 13894                                                
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.J.SANTANA,A.L.OLIVEIRA,L.K.QUEIROZ JR.,S.M.MANDAL,C.O.MATOS,        
AUTHOR   2 R.O.DIAS,O.L.FRANCO,L.M.LIAO                                         
REVDAT   2   14-JUN-23 2N0V    1       REMARK SEQADV LINK                       
REVDAT   1   23-DEC-15 2N0V    0                                                
JRNL        AUTH   M.J.SANTANA,A.L.DE OLIVEIRA,L.H.QUEIROZ JUNIOR,S.M.MANDAL,   
JRNL        AUTH 2 C.O.MATOS,R.O.DIAS,O.L.FRANCO,L.M.LIAO                       
JRNL        TITL   STRUCTURAL INSIGHTS INTO CN-AMP1, A SHORT DISULFIDE-FREE     
JRNL        TITL 2 MULTIFUNCTIONAL PEPTIDE FROM GREEN COCONUT WATER.            
JRNL        REF    FEBS LETT.                    V. 589   639 2015              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   25639464                                                     
JRNL        DOI    10.1016/J.FEBSLET.2015.01.029                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.38, X-PLOR NIH                          
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N0V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104280.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.15                             
REMARK 210  PH                             : 3.97                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM PEPTIDE, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 2.38                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: THE STRUCTURE WAS DETERMINED USING A COMBINATION OF NOE      
REMARK 210  AND RESIDUAL DIPOLAR COUPLING DATA                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25537   RELATED DB: BMRB                                 
DBREF  2N0V A    1     9  UNP    P86705   AMP1_COCNU       1      9             
SEQADV 2N0V NH2 A   10  UNP  P86705              INSERTION                      
SEQRES   1 A   10  SER VAL ALA GLY ARG ALA GLN GLY MET NH2                      
HET    NH2  A  10       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A    1  ARG A    5  5                                   5    
LINK         C   MET A   9                 N   NH2 A  10     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       3.474   2.075  -5.983  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.749   3.419  -5.398  1.00  0.00           C  
ATOM      3  C   SER A   1       4.711   3.293  -4.213  1.00  0.00           C  
ATOM      4  O   SER A   1       4.916   2.221  -3.678  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.388   3.933  -4.930  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.331   5.342  -5.110  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.373   1.596  -6.191  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.929   2.186  -6.863  1.00  0.00           H  
ATOM      9  H3  SER A   1       2.929   1.507  -5.306  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.156   4.081  -6.146  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.607   3.471  -5.511  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.251   3.687  -3.886  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.077   5.731  -4.647  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.303   4.383  -3.801  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.254   4.330  -2.651  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.534   3.855  -1.386  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.150   3.370  -0.456  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.753   5.765  -2.479  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       7.759   5.826  -1.325  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       7.429   6.223  -3.772  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.122   5.236  -4.248  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.083   3.678  -2.878  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.915   6.412  -2.260  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       8.757   5.941  -1.721  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.704   4.913  -0.750  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.524   6.665  -0.688  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.702   6.709  -4.406  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.838   5.366  -4.287  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       8.224   6.915  -3.538  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.234   3.985  -1.344  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.475   3.537  -0.138  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.768   2.061   0.159  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.525   1.581   1.249  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.003   3.726  -0.502  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.757   4.376  -2.105  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.725   4.149   0.713  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.759   3.107  -1.353  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.823   4.762  -0.747  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.385   3.442   0.337  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.290   1.339  -0.799  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.599  -0.100  -0.566  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.818  -0.216   0.348  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.921  -1.126   1.148  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.480   1.745  -1.670  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.750  -0.580  -0.100  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.813  -0.581  -1.508  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.740   0.700   0.238  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.954   0.646   1.104  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.744   1.482   2.372  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.574   1.490   3.260  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.079   1.233   0.253  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.455   0.243  -0.852  1.00  0.00           C  
ATOM     53  CD  ARG A   5      10.539   0.855  -1.741  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.774   0.851  -0.903  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.954   1.023  -1.449  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.073   1.208  -2.739  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      14.020   1.013  -0.697  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.634   1.426  -0.411  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.184  -0.376   1.363  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.750   2.161  -0.189  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.943   1.417   0.877  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.824  -0.670  -0.406  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.582   0.025  -1.450  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      10.681   0.251  -2.627  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      10.279   1.867  -2.009  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.703   0.716   0.067  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      12.262   1.219  -3.323  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      13.980   1.338  -3.141  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.935   0.874   0.290  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.923   1.144  -1.107  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.638   2.180   2.470  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.380   3.006   3.689  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.515   2.136   4.941  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.899   2.601   5.997  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.943   3.507   3.535  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.979   2.157   1.747  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.062   3.841   3.732  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.273   2.663   3.463  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.864   4.105   2.639  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.677   4.106   4.392  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.212   0.872   4.820  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.330  -0.046   5.987  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.484  -1.025   5.760  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.064  -1.544   6.694  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.995  -0.790   6.042  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.985  -1.731   7.249  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.739  -2.616   7.199  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.691  -2.185   6.758  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.807  -3.843   7.635  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.914   0.524   3.954  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.480   0.514   6.896  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.188  -0.077   6.133  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.867  -1.368   5.139  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       5.869  -2.352   7.228  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       4.975  -1.149   8.158  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.652  -4.190   7.990  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.014  -4.418   7.607  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.821  -1.280   4.522  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.937  -2.222   4.226  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.364  -3.571   3.794  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.768  -4.612   4.273  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.339  -0.849   3.785  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.549  -1.817   3.431  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.540  -2.357   5.111  1.00  0.00           H  
ATOM    105  N   MET A   9       7.421  -3.561   2.888  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.816  -4.842   2.421  1.00  0.00           C  
ATOM    107  C   MET A   9       6.752  -4.869   0.891  1.00  0.00           C  
ATOM    108  O   MET A   9       6.760  -3.837   0.249  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.406  -4.855   3.020  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.252  -6.064   3.947  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.776  -7.513   2.972  1.00  0.00           S  
ATOM    112  CE  MET A   9       5.449  -8.768   4.090  1.00  0.00           C  
ATOM    113  H   MET A   9       7.112  -2.710   2.516  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.382  -5.683   2.790  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.246  -3.947   3.584  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.677  -4.919   2.226  1.00  0.00           H  
ATOM    117  HG2 MET A   9       6.191  -6.258   4.443  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.490  -5.859   4.683  1.00  0.00           H  
ATOM    119  HE1 MET A   9       4.806  -8.860   4.953  1.00  0.00           H  
ATOM    120  HE2 MET A   9       6.436  -8.475   4.409  1.00  0.00           H  
ATOM    121  HE3 MET A   9       5.506  -9.716   3.573  1.00  0.00           H  
HETATM  122  N   NH2 A  10       6.691  -6.017   0.275  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       6.685  -6.850   0.791  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       6.650  -6.047  -0.704  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       4.929   2.096  -6.011  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.278   3.129  -5.154  1.00  0.00           C  
ATOM      3  C   SER A   1       5.106   3.364  -3.888  1.00  0.00           C  
ATOM      4  O   SER A   1       5.911   2.541  -3.500  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.912   2.544  -4.798  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.318   1.995  -5.966  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.285   1.831  -6.784  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.148   1.258  -5.437  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.807   2.482  -6.413  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.153   4.050  -5.700  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.032   1.767  -4.062  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.282   3.326  -4.393  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.438   1.689  -5.736  1.00  0.00           H  
ATOM     14  N   VAL A   2       4.914   4.483  -3.243  1.00  0.00           N  
ATOM     15  CA  VAL A   2       5.689   4.774  -2.002  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.174   3.918  -0.840  1.00  0.00           C  
ATOM     17  O   VAL A   2       5.930   3.485   0.008  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.458   6.263  -1.727  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       3.989   6.509  -1.371  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.345   6.710  -0.563  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.259   5.132  -3.575  1.00  0.00           H  
ATOM     22  HA  VAL A   2       6.740   4.591  -2.165  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.711   6.830  -2.611  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       3.767   7.562  -1.464  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       3.806   6.191  -0.356  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       3.355   5.948  -2.043  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.842   7.488  -0.006  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.279   7.090  -0.947  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.537   5.869   0.086  1.00  0.00           H  
ATOM     30  N   ALA A   3       3.892   3.672  -0.797  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.323   2.843   0.306  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.926   1.437   0.278  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.971   0.752   1.281  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.821   2.787   0.028  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.303   4.032  -1.493  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.504   3.312   1.261  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.652   2.790  -1.039  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.340   3.646   0.471  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.410   1.884   0.455  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.391   1.003  -0.864  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.991  -0.360  -0.957  1.00  0.00           C  
ATOM     42  C   GLY A   4       6.212  -0.442  -0.041  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.446  -1.443   0.607  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.345   1.572  -1.661  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       4.262  -1.097  -0.652  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       5.296  -0.552  -1.973  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.988   0.606   0.021  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.192   0.590   0.901  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.998   1.532   2.093  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.827   1.595   2.979  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.340   1.070   0.016  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.723  -0.037  -0.967  1.00  0.00           C  
ATOM     53  CD  ARG A   5       8.966   0.162  -2.283  1.00  0.00           C  
ATOM     54  NE  ARG A   5      10.027   0.206  -3.331  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      10.642  -0.890  -3.709  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      10.339  -2.045  -3.173  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      11.566  -0.826  -4.628  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.777   1.404  -0.507  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.390  -0.414   1.242  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       9.029   1.949  -0.529  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.191   1.310   0.635  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.787   0.000  -1.151  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       9.463  -0.996  -0.548  1.00  0.00           H  
ATOM     64  HD2 ARG A   5       8.295  -0.666  -2.458  1.00  0.00           H  
ATOM     65  HD3 ARG A   5       8.422   1.094  -2.270  1.00  0.00           H  
ATOM     66  HE  ARG A   5      10.267   1.062  -3.740  1.00  0.00           H  
ATOM     67 HH11 ARG A   5       9.634  -2.104  -2.468  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      10.817  -2.872  -3.472  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      11.803   0.053  -5.040  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      12.039  -1.658  -4.920  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.907   2.259   2.131  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.667   3.186   3.279  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.792   2.411   4.592  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.301   2.908   5.578  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.240   3.700   3.089  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.246   2.192   1.412  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.367   4.007   3.256  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.136   4.113   2.097  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.034   4.466   3.822  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.544   2.885   3.215  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.343   1.185   4.597  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.442   0.351   5.827  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.448  -0.783   5.600  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.973  -1.356   6.534  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.035  -0.206   6.055  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.586  -1.003   4.826  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.403  -1.898   5.204  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       3.586  -3.037   5.588  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       2.189  -1.428   5.111  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.950   0.807   3.783  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.741   0.955   6.668  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.041  -0.853   6.920  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.348   0.610   6.221  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.286  -0.321   4.045  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.401  -1.618   4.476  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.042  -0.510   4.802  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       1.425  -1.993   5.351  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.721  -1.107   4.360  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.694  -2.198   4.067  1.00  0.00           C  
ATOM    100  C   GLY A   8       7.934  -3.474   3.707  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.197  -4.535   4.240  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.287  -0.630   3.621  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.322  -1.904   3.238  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.306  -2.379   4.936  1.00  0.00           H  
ATOM    105  N   MET A   9       6.995  -3.379   2.805  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.216  -4.588   2.407  1.00  0.00           C  
ATOM    107  C   MET A   9       6.341  -4.827   0.899  1.00  0.00           C  
ATOM    108  O   MET A   9       7.222  -4.294   0.255  1.00  0.00           O  
ATOM    109  CB  MET A   9       4.766  -4.273   2.786  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.300  -3.014   2.050  1.00  0.00           C  
ATOM    111  SD  MET A   9       2.514  -2.814   2.268  1.00  0.00           S  
ATOM    112  CE  MET A   9       2.019  -3.335   0.608  1.00  0.00           C  
ATOM    113  H   MET A   9       6.802  -2.513   2.388  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.559  -5.453   2.954  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.134  -5.105   2.510  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.701  -4.109   3.851  1.00  0.00           H  
ATOM    117  HG2 MET A   9       4.811  -2.152   2.452  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.526  -3.108   0.998  1.00  0.00           H  
ATOM    119  HE1 MET A   9       1.302  -4.141   0.684  1.00  0.00           H  
ATOM    120  HE2 MET A   9       2.884  -3.677   0.063  1.00  0.00           H  
ATOM    121  HE3 MET A   9       1.574  -2.498   0.086  1.00  0.00           H  
HETATM  122  N   NH2 A  10       5.486  -5.616   0.307  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       4.776  -6.046   0.825  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       5.556  -5.777  -0.658  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       3.955   1.372  -5.680  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.281   2.807  -5.437  1.00  0.00           C  
ATOM      3  C   SER A   1       5.140   2.950  -4.179  1.00  0.00           C  
ATOM      4  O   SER A   1       5.533   1.974  -3.569  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.929   3.492  -5.244  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.411   3.155  -3.963  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.821   0.859  -5.943  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.260   1.300  -6.451  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.559   0.955  -4.814  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.789   3.228  -6.290  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.052   4.559  -5.308  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.247   3.163  -6.018  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.228   2.212  -3.956  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.434   4.160  -3.784  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.268   4.369  -2.563  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.512   3.893  -1.321  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.105   3.489  -0.339  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.511   5.875  -2.497  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       7.350   6.203  -1.260  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       7.262   6.321  -3.754  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.106   4.933  -4.291  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.207   3.847  -2.656  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.564   6.391  -2.438  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       6.872   5.789  -0.383  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.431   7.273  -1.154  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       8.335   5.775  -1.369  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       8.040   5.607  -3.980  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.702   7.293  -3.585  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.572   6.377  -4.583  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.207   3.935  -1.359  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.410   3.480  -0.182  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.696   2.004   0.115  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.365   1.500   1.171  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.950   3.669  -0.595  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.751   4.262  -2.163  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.631   4.088   0.680  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.859   4.560  -1.198  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.337   3.769   0.289  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.624   2.812  -1.164  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.309   1.306  -0.807  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.613  -0.134  -0.573  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.842  -0.256   0.327  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.977  -1.195   1.087  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.569   1.730  -1.652  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.768  -0.609  -0.096  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.814  -0.619  -1.517  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.741   0.690   0.248  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.963   0.632   1.102  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.771   1.471   2.370  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.593   1.447   3.265  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.081   1.213   0.238  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.351   0.278  -0.945  1.00  0.00           C  
ATOM     53  CD  ARG A   5       9.608   1.106  -2.208  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.046   0.877  -2.536  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      11.520   1.188  -3.719  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      10.745   1.708  -4.635  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      12.781   0.978  -3.984  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.611   1.438  -0.371  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.191  -0.390   1.359  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.785   2.184  -0.128  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.980   1.308   0.829  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.216  -0.332  -0.731  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.493  -0.358  -1.104  1.00  0.00           H  
ATOM     64  HD2 ARG A   5       8.976   0.760  -3.017  1.00  0.00           H  
ATOM     65  HD3 ARG A   5       9.435   2.153  -2.016  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.643   0.491  -1.861  1.00  0.00           H  
ATOM     67 HH11 ARG A   5       9.778   1.875  -4.443  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      11.120   1.941  -5.533  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.379   0.583  -3.287  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      13.149   1.213  -4.884  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.691   2.209   2.459  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.451   3.041   3.678  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.570   2.171   4.931  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.972   2.628   5.984  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.026   3.572   3.523  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.038   2.213   1.730  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.150   3.862   3.718  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.747   3.557   2.479  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.976   4.585   3.894  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.346   2.949   4.085  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.235   0.916   4.815  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.337  -0.003   5.986  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.456  -1.022   5.748  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.001  -1.588   6.676  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.976  -0.701   6.071  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.685  -1.433   4.758  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.534  -2.419   4.969  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.563  -2.403   4.238  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.601  -3.283   5.946  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.924   0.572   3.952  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.523   0.557   6.889  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.988  -1.411   6.885  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.206   0.035   6.248  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.410  -0.716   3.999  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.565  -1.972   4.443  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.383  -3.296   6.535  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       2.868  -3.919   6.089  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.802  -1.256   4.509  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.886  -2.234   4.203  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.271  -3.521   3.650  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.601  -4.610   4.076  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.350  -0.788   3.776  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.555  -1.809   3.469  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.433  -2.458   5.105  1.00  0.00           H  
ATOM    105  N   MET A   9       7.381  -3.402   2.702  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.743  -4.617   2.117  1.00  0.00           C  
ATOM    107  C   MET A   9       7.087  -4.730   0.629  1.00  0.00           C  
ATOM    108  O   MET A   9       7.079  -3.750  -0.088  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.240  -4.405   2.305  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.750  -5.230   3.497  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.033  -5.733   3.220  1.00  0.00           S  
ATOM    112  CE  MET A   9       3.365  -6.987   1.958  1.00  0.00           C  
ATOM    113  H   MET A   9       7.131  -2.514   2.374  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.060  -5.502   2.646  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.045  -3.357   2.487  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.717  -4.718   1.413  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.368  -6.108   3.606  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.809  -4.634   4.396  1.00  0.00           H  
ATOM    119  HE1 MET A   9       4.053  -6.587   1.227  1.00  0.00           H  
ATOM    120  HE2 MET A   9       2.444  -7.260   1.468  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.796  -7.861   2.425  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.393  -5.897   0.132  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       7.400  -6.689   0.709  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.615  -5.981  -0.818  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       4.342   0.527  -5.094  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.564   1.995  -5.231  1.00  0.00           C  
ATOM      3  C   SER A   1       5.347   2.527  -4.027  1.00  0.00           C  
ATOM      4  O   SER A   1       5.826   1.771  -3.204  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.164   2.606  -5.274  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.424   2.161  -4.145  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.705   0.199  -5.848  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.912   0.328  -4.167  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.251   0.028  -5.169  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.090   2.212  -6.148  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.237   3.680  -5.251  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.668   2.300  -6.187  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.722   1.586  -4.457  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.479   3.823  -3.919  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.232   4.405  -2.768  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.583   3.987  -1.443  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.261   3.701  -0.475  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.148   5.923  -2.960  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.685   6.371  -2.931  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.917   6.621  -1.836  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.085   4.412  -4.595  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.262   4.088  -2.796  1.00  0.00           H  
ATOM     23  HB  VAL A   2       6.584   6.188  -3.913  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       4.078   5.660  -3.472  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.597   7.344  -3.392  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.346   6.428  -1.907  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       7.940   6.277  -1.830  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.454   6.392  -0.887  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.898   7.689  -1.996  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.279   3.949  -1.395  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.589   3.547  -0.134  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.892   2.080   0.189  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.773   1.647   1.319  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.099   3.736  -0.416  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.753   4.181  -2.188  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.893   4.183   0.682  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.614   4.138   0.460  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.657   2.783  -0.668  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.974   4.420  -1.243  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.286   1.315  -0.794  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.599  -0.122  -0.544  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.792  -0.221   0.405  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.842  -1.079   1.265  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.377   1.685  -1.697  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.741  -0.605  -0.100  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.845  -0.606  -1.477  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.750   0.653   0.259  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.938   0.611   1.159  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.692   1.466   2.407  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.526   1.535   3.289  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.088   1.186   0.333  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.728   0.071  -0.496  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.213   0.380  -0.708  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.878  -0.014   0.569  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      13.152   0.232   0.761  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.865   0.827  -0.160  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.715  -0.121   1.885  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.686   1.340  -0.439  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.161  -0.406   1.439  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.709   1.953  -0.325  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.828   1.609   0.995  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.627  -0.870   0.027  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       9.236   0.006  -1.454  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.602  -0.202  -1.533  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.356   1.434  -0.889  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.359  -0.460   1.271  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.443   1.100  -1.024  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.836   1.008   0.000  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.176  -0.576   2.594  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.686   0.064   2.037  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.554   2.112   2.495  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.260   2.951   3.697  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.480   2.122   4.964  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.919   2.622   5.982  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.789   3.344   3.558  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.892   2.039   1.777  1.00  0.00           H  
ATOM     77  HA  ALA A   6       6.882   3.831   3.706  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.172   2.614   4.061  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.522   3.380   2.513  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.632   4.315   4.004  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.194   0.851   4.894  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.397  -0.035   6.074  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.517  -1.041   5.778  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.092  -1.624   6.676  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.060  -0.753   6.277  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.670  -1.502   4.998  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.580  -0.722   4.261  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.520  -0.476   4.801  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.796  -0.319   3.038  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.854   0.475   4.055  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.639   0.550   6.947  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.153  -1.458   7.092  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.296  -0.028   6.515  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       5.535  -1.602   4.361  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       4.297  -2.481   5.255  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.652  -0.518   2.602  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.105   0.180   2.557  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.831  -1.246   4.523  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.914  -2.206   4.166  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.302  -3.464   3.546  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.847  -4.546   3.651  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.355  -0.763   3.813  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.583  -1.743   3.455  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.463  -2.477   5.055  1.00  0.00           H  
ATOM    105  N   MET A   9       7.174  -3.330   2.899  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.525  -4.520   2.267  1.00  0.00           C  
ATOM    107  C   MET A   9       5.308  -4.084   1.445  1.00  0.00           C  
ATOM    108  O   MET A   9       4.608  -3.161   1.808  1.00  0.00           O  
ATOM    109  CB  MET A   9       6.093  -5.414   3.434  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.147  -4.644   4.357  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.427  -5.781   5.568  1.00  0.00           S  
ATOM    112  CE  MET A   9       3.957  -4.539   6.797  1.00  0.00           C  
ATOM    113  H   MET A   9       6.754  -2.448   2.826  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.231  -5.044   1.644  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.588  -6.288   3.048  1.00  0.00           H  
ATOM    116  HB3 MET A   9       6.965  -5.722   3.992  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.697  -3.870   4.873  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.358  -4.195   3.772  1.00  0.00           H  
ATOM    119  HE1 MET A   9       4.845  -4.045   7.166  1.00  0.00           H  
ATOM    120  HE2 MET A   9       3.449  -5.018   7.618  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.298  -3.814   6.341  1.00  0.00           H  
HETATM  122  N   NH2 A  10       5.025  -4.719   0.341  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       5.588  -5.465   0.046  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       4.248  -4.451  -0.193  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       6.211   0.570  -4.929  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.869   2.021  -4.941  1.00  0.00           C  
ATOM      3  C   SER A   1       6.194   2.653  -3.585  1.00  0.00           C  
ATOM      4  O   SER A   1       6.565   1.974  -2.647  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.366   2.072  -5.210  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.684   1.350  -4.193  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.242   0.456  -4.862  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.868   0.126  -5.806  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.760   0.114  -4.110  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.402   2.528  -5.731  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.032   3.096  -5.203  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.160   1.635  -6.178  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.170   0.657  -4.616  1.00  0.00           H  
ATOM     14  N   VAL A   2       6.058   3.948  -3.475  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.360   4.625  -2.179  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.448   4.084  -1.073  1.00  0.00           C  
ATOM     17  O   VAL A   2       5.863   3.908   0.056  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.086   6.111  -2.431  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.615   6.313  -2.803  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.403   6.909  -1.164  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.759   4.473  -4.246  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.395   4.482  -1.914  1.00  0.00           H  
ATOM     23  HB  VAL A   2       6.711   6.458  -3.241  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       4.299   5.525  -3.470  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.496   7.268  -3.293  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.011   6.290  -1.908  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.556   6.873  -0.494  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.610   7.935  -1.427  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.266   6.481  -0.676  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.210   3.818  -1.392  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.271   3.285  -0.362  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.585   1.816  -0.063  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.135   1.267   0.924  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.882   3.419  -0.986  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.899   3.967  -2.309  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.327   3.875   0.539  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.276   2.571  -0.701  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.972   3.452  -2.062  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.416   4.328  -0.637  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.353   1.176  -0.906  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.694  -0.255  -0.666  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.922  -0.343   0.240  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.095  -1.297   0.974  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.707   1.637  -1.695  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.857  -0.749  -0.191  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.911  -0.736  -1.607  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.775   0.644   0.197  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.991   0.616   1.059  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.787   1.481   2.308  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.611   1.489   3.202  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.111   1.184   0.188  1.00  0.00           C  
ATOM     52  CG  ARG A   5      10.461   0.935   0.860  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.532   1.805   0.193  1.00  0.00           C  
ATOM     54  NE  ARG A   5      12.632   0.860  -0.159  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      13.424   0.378   0.768  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.262   0.707   2.025  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      14.383  -0.441   0.434  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.615   1.404  -0.401  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.226  -0.397   1.341  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       9.094   0.697  -0.776  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       8.964   2.244   0.060  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.394   1.188   1.908  1.00  0.00           H  
ATOM     63  HG3 ARG A   5      10.730  -0.105   0.758  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.135   2.271  -0.697  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.895   2.551   0.883  1.00  0.00           H  
ATOM     66  HE  ARG A   5      12.764   0.598  -1.094  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      12.529   1.330   2.291  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      13.875   0.332   2.721  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      14.511  -0.699  -0.523  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.992  -0.812   1.137  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.692   2.203   2.387  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.442   3.052   3.592  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.627   2.208   4.855  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.075   2.683   5.880  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.991   3.517   3.463  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.035   2.178   1.661  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.106   3.902   3.603  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.967   4.510   3.038  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.529   3.532   4.438  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.451   2.838   2.819  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.302   0.948   4.769  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.469   0.039   5.938  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.546  -1.007   5.624  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.062  -1.664   6.507  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.104  -0.627   6.131  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.687  -1.343   4.842  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.689  -2.453   5.173  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       4.054  -3.468   5.733  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       2.434  -2.303   4.850  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.957   0.593   3.923  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.735   0.603   6.817  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.166  -1.345   6.937  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.368   0.124   6.375  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.227  -0.632   4.170  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.558  -1.772   4.371  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.139  -1.485   4.398  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       1.787  -3.009   5.058  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.887  -1.162   4.370  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.929  -2.158   3.990  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.273  -3.524   3.787  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.665  -4.508   4.386  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.459  -0.621   3.675  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.405  -1.845   3.070  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.666  -2.227   4.773  1.00  0.00           H  
ATOM    105  N   MET A   9       7.275  -3.592   2.946  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.587  -4.895   2.699  1.00  0.00           C  
ATOM    107  C   MET A   9       7.591  -5.939   2.200  1.00  0.00           C  
ATOM    108  O   MET A   9       8.678  -5.605   1.771  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.544  -4.597   1.622  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.332  -3.914   2.258  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.334  -3.130   0.967  1.00  0.00           S  
ATOM    112  CE  MET A   9       1.710  -3.563   1.638  1.00  0.00           C  
ATOM    113  H   MET A   9       6.978  -2.784   2.477  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.101  -5.240   3.598  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.974  -3.945   0.875  1.00  0.00           H  
ATOM    116  HB3 MET A   9       5.232  -5.520   1.157  1.00  0.00           H  
ATOM    117  HG2 MET A   9       3.735  -4.651   2.777  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.667  -3.165   2.959  1.00  0.00           H  
ATOM    119  HE1 MET A   9       1.815  -4.383   2.334  1.00  0.00           H  
ATOM    120  HE2 MET A   9       1.055  -3.858   0.834  1.00  0.00           H  
ATOM    121  HE3 MET A   9       1.290  -2.704   2.143  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.268  -7.203   2.237  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       6.392  -7.475   2.583  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.903  -7.880   1.922  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       6.713   0.295  -5.212  1.00  0.00           N  
ATOM      2  CA  SER A   1       6.004   1.605  -5.140  1.00  0.00           C  
ATOM      3  C   SER A   1       6.422   2.365  -3.878  1.00  0.00           C  
ATOM      4  O   SER A   1       7.196   1.877  -3.078  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.519   1.250  -5.084  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.052   0.976  -6.398  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.420  -0.211  -6.071  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.472  -0.275  -4.374  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.739   0.456  -5.239  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.209   2.194  -6.020  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.380   0.376  -4.468  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.967   2.078  -4.659  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.141   1.274  -6.456  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.915   3.554  -3.696  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.280   4.348  -2.485  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.516   3.824  -1.268  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.103   3.406  -0.287  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.864   5.784  -2.807  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.192   6.695  -1.622  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.623   6.269  -4.044  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.292   3.926  -4.355  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.344   4.301  -2.311  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.800   5.815  -3.000  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.206   7.056  -1.716  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       6.094   6.138  -0.701  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       5.511   7.532  -1.611  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.778   5.442  -4.721  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.579   6.672  -3.745  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.048   7.038  -4.541  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.212   3.839  -1.325  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.406   3.337  -0.173  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.750   1.871   0.113  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.480   1.358   1.182  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.950   3.467  -0.618  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.762   4.176  -2.127  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.581   3.942   0.702  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.297   3.262   0.219  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.751   2.761  -1.411  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.772   4.470  -0.975  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.345   1.193  -0.834  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.706  -0.237  -0.616  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.909  -0.320   0.322  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.036  -1.241   1.105  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.555   1.625  -1.689  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.868  -0.757  -0.175  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.959  -0.694  -1.561  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.795   0.638   0.252  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.990   0.615   1.145  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.758   1.494   2.378  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.594   1.569   3.258  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.133   1.170   0.297  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.525   0.144  -0.767  1.00  0.00           C  
ATOM     53  CD  ARG A   5      10.789   0.614  -1.492  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.922   0.056  -0.695  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      13.162   0.352  -1.000  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.433   1.142  -2.007  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      14.138  -0.146  -0.291  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.672   1.373  -0.385  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.214  -0.397   1.443  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.815   2.084  -0.181  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.985   1.372   0.930  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.713  -0.810  -0.295  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.722   0.041  -1.481  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      10.809   0.226  -2.501  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      10.839   1.691  -1.500  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.737  -0.537   0.063  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      12.693   1.528  -2.557  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.383   1.360  -2.229  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.937  -0.750   0.482  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      15.086   0.077  -0.518  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.627   2.155   2.458  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.349   3.018   3.646  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.551   2.209   4.928  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.946   2.730   5.953  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.885   3.439   3.500  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.963   2.079   1.742  1.00  0.00           H  
ATOM     77  HA  ALA A   6       6.988   3.888   3.641  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.638   3.525   2.452  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.735   4.392   3.986  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.251   2.696   3.960  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.295   0.931   4.864  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.481   0.063   6.062  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.601  -0.948   5.796  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.253  -1.420   6.707  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.139  -0.647   6.264  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.747  -1.398   4.989  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.530  -2.280   5.271  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       3.337  -2.731   6.383  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       2.695  -2.546   4.305  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.988   0.538   4.021  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.715   0.663   6.927  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.224  -1.348   7.081  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.378   0.084   6.496  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.503  -0.686   4.213  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.571  -2.015   4.666  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.849  -2.181   3.409  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       1.911  -3.110   4.476  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.837  -1.276   4.550  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.924  -2.243   4.222  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.327  -3.513   3.609  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.854  -4.596   3.770  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.305  -0.877   3.829  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.605  -1.790   3.516  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.459  -2.501   5.122  1.00  0.00           H  
ATOM    105  N   MET A   9       7.234  -3.389   2.901  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.608  -4.592   2.271  1.00  0.00           C  
ATOM    107  C   MET A   9       5.433  -4.173   1.382  1.00  0.00           C  
ATOM    108  O   MET A   9       4.711  -3.249   1.696  1.00  0.00           O  
ATOM    109  CB  MET A   9       6.117  -5.455   3.439  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.157  -4.647   4.318  1.00  0.00           C  
ATOM    111  SD  MET A   9       5.917  -4.344   5.935  1.00  0.00           S  
ATOM    112  CE  MET A   9       5.166  -5.742   6.804  1.00  0.00           C  
ATOM    113  H   MET A   9       6.828  -2.506   2.780  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.339  -5.135   1.695  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.603  -6.323   3.050  1.00  0.00           H  
ATOM    116  HB3 MET A   9       6.963  -5.775   4.028  1.00  0.00           H  
ATOM    117  HG2 MET A   9       4.940  -3.704   3.842  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.240  -5.201   4.451  1.00  0.00           H  
ATOM    119  HE1 MET A   9       5.491  -5.739   7.836  1.00  0.00           H  
ATOM    120  HE2 MET A   9       5.470  -6.664   6.336  1.00  0.00           H  
ATOM    121  HE3 MET A   9       4.090  -5.656   6.760  1.00  0.00           H  
HETATM  122  N   NH2 A  10       5.212  -4.822   0.271  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       5.795  -5.567   0.015  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       4.465  -4.563  -0.307  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       5.862   0.381  -5.323  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.501   1.827  -5.257  1.00  0.00           C  
ATOM      3  C   SER A   1       6.024   2.445  -3.958  1.00  0.00           C  
ATOM      4  O   SER A   1       6.666   1.789  -3.162  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.973   1.855  -5.287  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.538   3.072  -5.877  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.335  -0.142  -4.596  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.884   0.271  -5.158  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.621   0.005  -6.261  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.896   2.353  -6.111  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.608   1.027  -5.871  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.593   1.775  -4.276  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.940   3.503  -5.261  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.754   3.704  -3.741  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.234   4.372  -2.494  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.503   3.802  -1.278  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.114   3.352  -0.328  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.896   5.849  -2.679  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.346   6.636  -1.447  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.619   6.383  -3.918  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.234   4.213  -4.399  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.301   4.248  -2.386  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.829   5.961  -2.808  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       6.612   7.641  -1.738  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.202   6.151  -1.004  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       5.540   6.671  -0.729  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       7.536   5.831  -4.062  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.845   7.429  -3.780  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       5.986   6.260  -4.784  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.196   3.815  -1.302  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.419   3.269  -0.151  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.813   1.812   0.110  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.583   1.280   1.179  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.956   3.358  -0.582  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.726   4.180  -2.081  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.581   3.868   0.732  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.896   3.328  -1.660  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.530   4.284  -0.224  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.407   2.525  -0.168  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.405   1.164  -0.859  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.815  -0.256  -0.665  1.00  0.00           C  
ATOM     42  C   GLY A   4       6.008  -0.314   0.287  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.143  -1.233   1.071  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.583   1.612  -1.712  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.990  -0.814  -0.246  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       5.096  -0.683  -1.615  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.873   0.663   0.229  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.058   0.665   1.137  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.785   1.530   2.373  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.626   1.657   3.242  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.198   1.259   0.312  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.760   0.192  -0.628  1.00  0.00           C  
ATOM     53  CD  ARG A   5      10.960   0.762  -1.392  1.00  0.00           C  
ATOM     54  NE  ARG A   5      10.709   0.421  -2.823  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      11.643   0.602  -3.725  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      12.810   1.093  -3.391  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      11.407   0.292  -4.970  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.742   1.396  -0.408  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.305  -0.342   1.432  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.829   2.092  -0.266  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.981   1.598   0.975  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.074  -0.666  -0.051  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.997  -0.107  -1.330  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.011   1.835  -1.261  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.874   0.297  -1.057  1.00  0.00           H  
ATOM     66  HE  ARG A   5       9.840   0.058  -3.092  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.000   1.337  -2.440  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      13.514   1.224  -4.089  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      10.517  -0.082  -5.232  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      12.116   0.427  -5.663  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.619   2.121   2.465  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.301   2.969   3.654  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.581   2.181   4.936  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.079   2.709   5.910  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.810   3.286   3.531  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.952   2.003   1.757  1.00  0.00           H  
ATOM     77  HA  ALA A   6       6.878   3.879   3.636  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.301   2.452   3.071  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.679   4.169   2.922  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.397   3.462   4.514  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.277   0.912   4.926  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.535   0.066   6.125  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.629  -0.961   5.804  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.274  -1.492   6.688  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.204  -0.630   6.424  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.755  -1.441   5.205  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.688  -2.451   5.630  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.542  -2.343   5.241  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       4.019  -3.439   6.416  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.887   0.511   4.121  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.828   0.679   6.963  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.327  -1.291   7.269  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.455   0.112   6.655  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.345  -0.774   4.460  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.601  -1.967   4.790  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.943  -3.528   6.729  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.343  -4.092   6.695  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.843  -1.239   4.543  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.893  -2.223   4.158  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.231  -3.494   3.624  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.668  -4.595   3.901  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.312  -0.797   3.848  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.522  -1.794   3.390  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.493  -2.467   5.021  1.00  0.00           H  
ATOM    105  N   MET A   9       7.181  -3.351   2.862  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.489  -4.552   2.308  1.00  0.00           C  
ATOM    107  C   MET A   9       7.168  -5.004   1.013  1.00  0.00           C  
ATOM    108  O   MET A   9       7.135  -6.168   0.664  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.057  -4.091   2.029  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.157  -4.474   3.206  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.391  -6.082   2.884  1.00  0.00           S  
ATOM    112  CE  MET A   9       1.765  -5.704   3.583  1.00  0.00           C  
ATOM    113  H   MET A   9       6.846  -2.455   2.652  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.484  -5.352   3.031  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.043  -3.019   1.899  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.693  -4.567   1.131  1.00  0.00           H  
ATOM    117  HG2 MET A   9       4.749  -4.533   4.108  1.00  0.00           H  
ATOM    118  HG3 MET A   9       3.387  -3.727   3.329  1.00  0.00           H  
ATOM    119  HE1 MET A   9       1.767  -4.694   3.970  1.00  0.00           H  
ATOM    120  HE2 MET A   9       1.547  -6.393   4.383  1.00  0.00           H  
ATOM    121  HE3 MET A   9       1.012  -5.800   2.813  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.789  -4.123   0.278  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       7.817  -3.184   0.556  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       8.227  -4.400  -0.554  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       4.228   0.542  -5.401  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.255   2.033  -5.382  1.00  0.00           C  
ATOM      3  C   SER A   1       5.171   2.530  -4.259  1.00  0.00           C  
ATOM      4  O   SER A   1       5.809   1.752  -3.578  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.808   2.451  -5.123  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.768   3.838  -4.811  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.902   0.188  -4.479  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.184   0.180  -5.594  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.576   0.216  -6.143  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.584   2.415  -6.334  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.215   2.269  -6.004  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.411   1.874  -4.298  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.001   3.995  -4.257  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.239   3.819  -4.063  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.115   4.369  -2.986  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.577   3.969  -1.610  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.316   3.540  -0.746  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.060   5.887  -3.163  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.895   6.558  -2.072  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.624   6.256  -4.537  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.715   4.428  -4.626  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.127   4.021  -3.110  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.035   6.221  -3.090  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       7.742   5.933  -1.831  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       6.287   6.697  -1.190  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.244   7.517  -2.423  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.480   5.430  -5.218  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.679   6.469  -4.447  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.110   7.127  -4.913  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.294   4.102  -1.402  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.707   3.726  -0.081  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.966   2.244   0.211  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.836   1.795   1.333  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.208   3.989  -0.221  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.716   4.447  -2.115  1.00  0.00           H  
ATOM     36  HA  ALA A   3       4.117   4.342   0.702  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.977   4.969   0.171  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.658   3.241   0.332  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.929   3.943  -1.264  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.333   1.484  -0.787  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.602   0.034  -0.561  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.781  -0.115   0.398  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.806  -0.999   1.232  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.434   1.867  -1.685  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.725  -0.432  -0.134  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.842  -0.439  -1.499  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.755   0.747   0.289  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.933   0.663   1.197  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.665   1.446   2.487  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.443   1.398   3.420  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.085   1.290   0.413  1.00  0.00           C  
ATOM     52  CG  ARG A   5      10.392   1.116   1.188  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.511   1.887   0.480  1.00  0.00           C  
ATOM     54  NE  ARG A   5      12.250   0.860  -0.314  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      13.181   1.218  -1.165  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.485   2.480  -1.332  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.813   0.305  -1.852  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.708   1.454  -0.389  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.160  -0.367   1.423  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       9.168   0.805  -0.548  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       8.890   2.342   0.271  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.271   1.497   2.191  1.00  0.00           H  
ATOM     63  HG3 ARG A   5      10.651   0.069   1.229  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.091   2.641  -0.174  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      12.171   2.341   1.202  1.00  0.00           H  
ATOM     66  HE  ARG A   5      12.036  -0.089  -0.199  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.009   3.186  -0.811  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.198   2.738  -1.985  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.586  -0.661  -1.727  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.524   0.573  -2.502  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.564   2.159   2.554  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.245   2.934   3.793  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.391   2.025   5.016  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.750   2.460   6.093  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.791   3.376   3.620  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.947   2.179   1.794  1.00  0.00           H  
ATOM     77  HA  ALA A   6       6.889   3.794   3.880  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.644   3.744   2.616  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.567   4.162   4.327  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.136   2.537   3.796  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.130   0.759   4.840  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.266  -0.205   5.966  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.435  -1.155   5.687  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.968  -1.780   6.583  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.943  -0.972   5.996  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.827  -1.742   7.313  1.00  0.00           C  
ATOM     87  CD  GLN A   7       4.410  -0.783   8.430  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       3.601   0.098   8.219  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       4.933  -0.919   9.617  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.856   0.438   3.955  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.415   0.317   6.897  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.121  -0.274   5.912  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.911  -1.667   5.171  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.086  -2.521   7.211  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.783  -2.182   7.557  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       5.586  -1.629   9.788  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       4.673  -0.310  10.340  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.836  -1.266   4.445  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.969  -2.171   4.099  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.431  -3.577   3.835  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.873  -4.542   4.427  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.391  -0.753   3.738  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.465  -1.800   3.212  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.669  -2.203   4.918  1.00  0.00           H  
ATOM    105  N   MET A   9       7.479  -3.698   2.950  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.907  -5.042   2.644  1.00  0.00           C  
ATOM    107  C   MET A   9       6.577  -5.152   1.153  1.00  0.00           C  
ATOM    108  O   MET A   9       5.544  -5.670   0.780  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.632  -5.131   3.484  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.938  -5.844   4.802  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.394  -6.425   5.546  1.00  0.00           S  
ATOM    112  CE  MET A   9       5.112  -7.742   6.559  1.00  0.00           C  
ATOM    113  H   MET A   9       7.139  -2.903   2.486  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.596  -5.819   2.936  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.266  -4.136   3.688  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.883  -5.687   2.942  1.00  0.00           H  
ATOM    117  HG2 MET A   9       6.586  -6.687   4.613  1.00  0.00           H  
ATOM    118  HG3 MET A   9       6.428  -5.158   5.477  1.00  0.00           H  
ATOM    119  HE1 MET A   9       6.100  -7.446   6.884  1.00  0.00           H  
ATOM    120  HE2 MET A   9       5.185  -8.647   5.976  1.00  0.00           H  
ATOM    121  HE3 MET A   9       4.481  -7.919   7.419  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.421  -4.680   0.277  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       8.255  -4.262   0.575  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.221  -4.746  -0.681  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       4.316   1.945  -6.495  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.030   3.193  -5.731  1.00  0.00           C  
ATOM      3  C   SER A   1       5.102   3.417  -4.661  1.00  0.00           C  
ATOM      4  O   SER A   1       6.131   2.769  -4.656  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.666   2.957  -5.081  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.803   2.000  -4.040  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.283   1.982  -6.872  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.639   1.858  -7.281  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.224   1.123  -5.865  1.00  0.00           H  
ATOM     10  HA  SER A   1       3.978   4.039  -6.397  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.296   3.880  -4.669  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.971   2.594  -5.829  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.765   2.467  -3.202  1.00  0.00           H  
ATOM     14  N   VAL A   2       4.868   4.328  -3.755  1.00  0.00           N  
ATOM     15  CA  VAL A   2       5.872   4.595  -2.683  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.366   4.055  -1.345  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.136   3.626  -0.508  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.005   6.117  -2.632  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       7.017   6.507  -1.551  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.488   6.630  -3.991  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.030   4.837  -3.778  1.00  0.00           H  
ATOM     22  HA  VAL A   2       6.821   4.150  -2.936  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.045   6.554  -2.400  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       6.682   7.403  -1.050  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.980   6.688  -2.007  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.105   5.705  -0.833  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.083   7.615  -4.168  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.153   5.959  -4.768  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.566   6.677  -3.995  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.076   4.068  -1.142  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.517   3.548   0.141  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.872   2.067   0.313  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.745   1.512   1.388  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.003   3.725   0.016  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.475   4.414  -1.834  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.888   4.124   0.974  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.727   3.722  -1.028  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.713   4.663   0.464  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.504   2.913   0.523  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.317   1.424  -0.736  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.680  -0.018  -0.628  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.882  -0.173   0.302  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.991  -1.137   1.034  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.414   1.890  -1.593  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.841  -0.572  -0.230  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.934  -0.401  -1.604  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.783   0.772   0.282  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.979   0.680   1.168  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.765   1.501   2.443  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.603   1.514   3.325  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.133   1.251   0.346  1.00  0.00           C  
ATOM     52  CG  ARG A   5      10.432   1.148   1.149  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.593   0.828   0.203  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.686   2.006  -0.707  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.745   2.186  -1.459  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.740   1.337  -1.428  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      12.807   3.223  -2.249  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.674   1.541  -0.316  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.182  -0.350   1.417  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       9.231   0.690  -0.572  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       8.934   2.286   0.119  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.622   2.088   1.648  1.00  0.00           H  
ATOM     63  HG3 ARG A   5      10.342   0.362   1.883  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      12.509   0.709   0.765  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.380  -0.064  -0.366  1.00  0.00           H  
ATOM     66  HE  ARG A   5      10.949   2.651  -0.745  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.703   0.540  -0.826  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.542   1.487  -2.006  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      12.048   3.875  -2.278  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      13.611   3.366  -2.825  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.648   2.181   2.559  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.390   2.988   3.791  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.595   2.106   5.025  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.051   2.554   6.059  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.929   3.430   3.682  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.981   2.155   1.843  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.038   3.848   3.826  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.343   2.632   3.250  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.864   4.306   3.053  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.549   3.664   4.665  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.277   0.847   4.904  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.466  -0.095   6.041  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.581  -1.089   5.701  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.197  -1.669   6.573  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.125  -0.815   6.188  1.00  0.00           C  
ATOM     86  CG  GLN A   7       5.183  -1.765   7.387  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.822  -1.792   8.084  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       3.738  -1.642   9.287  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       2.742  -1.978   7.375  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.926   0.515   4.051  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.700   0.445   6.945  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.341  -0.087   6.341  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.920  -1.382   5.292  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       5.434  -2.759   7.047  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.934  -1.421   8.082  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.808  -2.099   6.404  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       1.865  -1.998   7.812  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.843  -1.284   4.433  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.917  -2.233   4.024  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.303  -3.599   3.718  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.742  -4.615   4.221  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.334  -0.804   3.746  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.414  -1.854   3.142  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.634  -2.334   4.825  1.00  0.00           H  
ATOM    105  N   MET A   9       7.289  -3.630   2.895  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.643  -4.930   2.551  1.00  0.00           C  
ATOM    107  C   MET A   9       6.263  -4.957   1.069  1.00  0.00           C  
ATOM    108  O   MET A   9       6.708  -5.809   0.326  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.390  -4.992   3.427  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.729  -5.670   4.756  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.257  -6.504   5.401  1.00  0.00           S  
ATOM    112  CE  MET A   9       3.370  -5.019   5.933  1.00  0.00           C  
ATOM    113  H   MET A   9       6.954  -2.797   2.501  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.299  -5.752   2.788  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.032  -3.989   3.614  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.625  -5.560   2.920  1.00  0.00           H  
ATOM    117  HG2 MET A   9       6.514  -6.394   4.600  1.00  0.00           H  
ATOM    118  HG3 MET A   9       6.060  -4.926   5.465  1.00  0.00           H  
ATOM    119  HE1 MET A   9       2.363  -5.287   6.220  1.00  0.00           H  
ATOM    120  HE2 MET A   9       3.334  -4.310   5.121  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.884  -4.575   6.773  1.00  0.00           H  
HETATM  122  N   NH2 A  10       5.450  -4.049   0.602  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       5.090  -3.360   1.198  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       5.201  -4.054  -0.346  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       5.904   0.370  -4.792  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.982   1.849  -4.963  1.00  0.00           C  
ATOM      3  C   SER A   1       6.295   2.522  -3.624  1.00  0.00           C  
ATOM      4  O   SER A   1       6.805   1.900  -2.712  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.598   2.264  -5.462  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.237   1.456  -6.573  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.198   0.142  -4.064  1.00  0.00           H  
ATOM      8  H2  SER A   1       6.834   0.005  -4.503  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.623  -0.069  -5.692  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.729   2.106  -5.698  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.875   2.128  -4.674  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.619   3.306  -5.751  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.362   1.098  -6.409  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.992   3.786  -3.499  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.271   4.501  -2.219  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.461   3.876  -1.080  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.009   3.416  -0.097  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.828   5.943  -2.461  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.077   6.774  -1.201  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.628   6.532  -3.625  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.581   4.266  -4.248  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.325   4.471  -1.992  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.774   5.961  -2.701  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.931   7.821  -1.424  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.089   6.615  -0.859  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       5.385   6.472  -0.428  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.586   7.610  -3.581  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.205   6.193  -4.559  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.655   6.208  -3.556  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.162   3.853  -1.208  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.314   3.255  -0.135  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.685   1.783   0.076  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.366   1.195   1.090  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.879   3.376  -0.647  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.744   4.228  -2.011  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.425   3.807   0.784  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.835   3.052  -1.677  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.559   4.406  -0.581  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.228   2.759  -0.047  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.355   1.185  -0.875  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.744  -0.247  -0.726  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.968  -0.350   0.184  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.139  -1.318   0.900  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.602   1.678  -1.686  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.922  -0.799  -0.292  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.985  -0.658  -1.695  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.818   0.640   0.164  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.030   0.600   1.031  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.837   1.481   2.270  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.656   1.486   3.167  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.164   1.141   0.160  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.610   0.059  -0.825  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.073   0.294  -1.212  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.029   1.345  -2.272  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.137   1.874  -2.735  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.301   1.491  -2.277  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      12.076   2.791  -3.660  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.658   1.410  -0.420  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.247  -0.415   1.324  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.815   2.005  -0.386  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.996   1.420   0.787  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.513  -0.912  -0.361  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.995   0.100  -1.710  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.636   0.642  -0.357  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.507  -0.611  -1.609  1.00  0.00           H  
ATOM     66  HE  ARG A   5      10.165   1.643  -2.625  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.359   0.789  -1.568  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.139   1.902  -2.639  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      11.188   3.087  -4.013  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      12.917   3.198  -4.016  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.756   2.221   2.332  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.514   3.093   3.524  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.634   2.261   4.803  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.053   2.743   5.836  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.087   3.615   3.354  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.103   2.201   1.602  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.213   3.915   3.539  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.530   2.941   2.722  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.115   4.595   2.899  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.610   3.681   4.321  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.280   1.007   4.727  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.381   0.122   5.921  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.488  -0.913   5.701  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.059  -1.435   6.640  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.017  -0.563   6.026  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.845  -1.146   7.431  1.00  0.00           C  
ATOM     87  CD  GLN A   7       4.230  -0.090   8.350  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       4.848   0.334   9.306  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.029   0.355   8.101  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.956   0.643   3.877  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.574   0.703   6.809  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.237   0.161   5.838  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.956  -1.358   5.298  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.196  -2.008   7.384  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.808  -1.441   7.818  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.530   0.014   7.329  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       2.625   1.031   8.684  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.796  -1.209   4.465  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.867  -2.206   4.177  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.231  -3.546   3.808  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.590  -4.581   4.334  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.323  -0.776   3.725  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.472  -1.854   3.352  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.487  -2.333   5.051  1.00  0.00           H  
ATOM    105  N   MET A   9       7.286  -3.534   2.905  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.622  -4.807   2.500  1.00  0.00           C  
ATOM    107  C   MET A   9       6.397  -4.827   0.985  1.00  0.00           C  
ATOM    108  O   MET A   9       5.454  -5.423   0.503  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.284  -4.810   3.241  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.509  -5.224   4.697  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.950  -5.813   5.403  1.00  0.00           S  
ATOM    112  CE  MET A   9       4.151  -7.559   4.972  1.00  0.00           C  
ATOM    113  H   MET A   9       7.013  -2.687   2.495  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.214  -5.655   2.804  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.854  -3.820   3.209  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.613  -5.511   2.769  1.00  0.00           H  
ATOM    117  HG2 MET A   9       6.244  -6.014   4.737  1.00  0.00           H  
ATOM    118  HG3 MET A   9       5.861  -4.374   5.263  1.00  0.00           H  
ATOM    119  HE1 MET A   9       5.181  -7.852   5.127  1.00  0.00           H  
ATOM    120  HE2 MET A   9       3.891  -7.708   3.936  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.502  -8.160   5.595  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.232  -4.194   0.208  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       7.994  -3.713   0.595  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.099  -4.199  -0.763  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       5.676   0.664  -5.459  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.037   1.979  -5.162  1.00  0.00           C  
ATOM      3  C   SER A   1       5.651   2.591  -3.901  1.00  0.00           C  
ATOM      4  O   SER A   1       6.216   1.900  -3.076  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.560   1.660  -4.938  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.118   0.751  -5.938  1.00  0.00           O  
ATOM      7  H1  SER A   1       6.650   0.818  -5.787  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.133   0.175  -6.200  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.691   0.083  -4.598  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.147   2.649  -6.000  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.430   1.210  -3.968  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.984   2.574  -4.988  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.258   0.416  -5.675  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.545   3.884  -3.746  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.124   4.543  -2.538  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.449   4.011  -1.269  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.084   3.826  -0.249  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.840   6.037  -2.720  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.328   6.278  -2.765  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.444   6.816  -1.550  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.086   4.422  -4.425  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.187   4.374  -2.493  1.00  0.00           H  
ATOM     23  HB  VAL A   2       6.283   6.375  -3.646  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       3.933   6.267  -1.760  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       3.855   5.502  -3.347  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.131   7.238  -3.218  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.915   6.569  -0.641  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.358   7.876  -1.740  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.486   6.554  -1.443  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.167   3.764  -1.326  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.452   3.242  -0.124  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.841   1.783   0.136  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.623   1.257   1.210  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.966   3.346  -0.468  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.676   3.919  -2.160  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.673   3.850   0.739  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.841   3.302  -1.540  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.575   4.282  -0.098  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.432   2.527  -0.010  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.414   1.125  -0.838  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.814  -0.298  -0.645  1.00  0.00           C  
ATOM     42  C   GLY A   4       6.023  -0.368   0.288  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.179  -1.305   1.047  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.580   1.567  -1.697  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.990  -0.847  -0.210  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       5.073  -0.733  -1.598  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.881   0.615   0.236  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.083   0.604   1.121  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.852   1.480   2.358  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.681   1.536   3.245  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.213   1.174   0.265  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.514   0.214  -0.888  1.00  0.00           C  
ATOM     53  CD  ARG A   5      10.271   0.959  -1.991  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.698   0.561  -1.815  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.574   0.770  -2.769  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      12.216   1.338  -3.893  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.816   0.410  -2.595  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.736   1.360  -0.384  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.321  -0.405   1.416  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.915   2.134  -0.131  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.098   1.293   0.872  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.118  -0.605  -0.525  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.588  -0.171  -1.287  1.00  0.00           H  
ATOM     64  HD2 ARG A   5       9.909   0.655  -2.963  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      10.167   2.026  -1.866  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.985   0.137  -0.979  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      11.268   1.618  -4.036  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      12.895   1.491  -4.611  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      14.095  -0.022  -1.738  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.488   0.567  -3.318  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.735   2.161   2.430  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.461   3.025   3.620  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.630   2.208   4.903  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.096   2.702   5.912  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.009   3.478   3.459  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.076   2.102   1.707  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.118   3.881   3.625  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.426   2.673   3.036  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.970   4.334   2.801  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.607   3.746   4.424  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.265   0.956   4.861  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.411   0.087   6.063  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.491  -0.972   5.811  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.042  -1.541   6.733  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.040  -0.570   6.255  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.661  -1.364   4.999  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.408  -0.756   4.365  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.464  -0.423   5.054  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.359  -0.595   3.070  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.901   0.583   4.031  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.660   0.681   6.928  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.079  -1.237   7.104  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.299   0.195   6.434  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       5.476  -1.332   4.291  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       4.462  -2.390   5.270  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.120  -0.864   2.514  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       2.562  -0.206   2.655  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.798  -1.236   4.567  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.841  -2.252   4.250  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.172  -3.539   3.764  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.487  -4.622   4.216  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.341  -0.764   3.839  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.492  -1.868   3.475  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.420  -2.463   5.135  1.00  0.00           H  
ATOM    105  N   MET A   9       7.251  -3.427   2.845  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.558  -4.642   2.325  1.00  0.00           C  
ATOM    107  C   MET A   9       7.082  -4.991   0.929  1.00  0.00           C  
ATOM    108  O   MET A   9       8.095  -4.479   0.497  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.078  -4.257   2.263  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.340  -4.863   3.458  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.688  -6.490   3.005  1.00  0.00           S  
ATOM    112  CE  MET A   9       3.724  -7.218   4.661  1.00  0.00           C  
ATOM    113  H   MET A   9       7.014  -2.542   2.495  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.696  -5.472   2.999  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.986  -3.181   2.290  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.647  -4.633   1.347  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.023  -4.968   4.288  1.00  0.00           H  
ATOM    118  HG3 MET A   9       3.524  -4.216   3.744  1.00  0.00           H  
ATOM    119  HE1 MET A   9       4.595  -7.852   4.755  1.00  0.00           H  
ATOM    120  HE2 MET A   9       2.835  -7.807   4.816  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.765  -6.429   5.399  1.00  0.00           H  
HETATM  122  N   NH2 A  10       6.426  -5.851   0.198  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       5.609  -6.266   0.544  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       6.752  -6.082  -0.697  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       3.922   0.621  -5.120  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.164   2.088  -5.239  1.00  0.00           C  
ATOM      3  C   SER A   1       5.060   2.569  -4.094  1.00  0.00           C  
ATOM      4  O   SER A   1       5.594   1.781  -3.338  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.781   2.727  -5.143  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.094   2.193  -4.018  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.592   0.401  -4.159  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.806   0.107  -5.312  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.196   0.334  -5.807  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.613   2.320  -6.192  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.881   3.793  -5.024  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.226   2.521  -6.049  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.522   2.524  -3.226  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.225   3.859  -3.959  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.087   4.394  -2.863  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.538   3.962  -1.499  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.284   3.695  -0.576  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.026   5.916  -3.015  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.584   6.400  -2.844  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.912   6.570  -1.950  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.784   4.475  -4.581  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.102   4.052  -2.985  1.00  0.00           H  
ATOM     23  HB  VAL A   2       6.382   6.191  -3.998  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       3.910   5.692  -3.304  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.470   7.365  -3.315  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.355   6.483  -1.792  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       7.149   7.579  -2.250  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.824   6.002  -1.844  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.386   6.587  -1.007  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.241   3.893  -1.366  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.641   3.478  -0.063  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.983   2.016   0.239  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.933   1.580   1.373  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.133   3.648  -0.248  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.660   4.112  -2.125  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.989   4.119   0.731  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.612   3.044   0.481  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.854   3.332  -1.242  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.868   4.686  -0.111  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.328   1.254  -0.767  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.672  -0.180  -0.536  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.863  -0.276   0.417  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.923  -1.148   1.262  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.362   1.625  -1.673  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.822  -0.688  -0.105  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.930  -0.644  -1.476  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.810   0.613   0.289  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.997   0.573   1.191  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.759   1.443   2.430  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.588   1.505   3.318  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.151   1.128   0.358  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.513   0.130  -0.744  1.00  0.00           C  
ATOM     53  CD  ARG A   5       9.903   0.886  -2.018  1.00  0.00           C  
ATOM     54  NE  ARG A   5       8.944   0.415  -3.059  1.00  0.00           N  
ATOM     55  CZ  ARG A   5       9.184   0.621  -4.332  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      10.266   1.251  -4.716  1.00  0.00           N  
ATOM     57  NH2 ARG A   5       8.335   0.196  -5.227  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.740   1.309  -0.399  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.212  -0.444   1.481  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.854   2.067  -0.086  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.010   1.286   0.993  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.344  -0.479  -0.418  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.663  -0.504  -0.949  1.00  0.00           H  
ATOM     64  HD2 ARG A   5       9.803   1.953  -1.867  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      10.913   0.641  -2.307  1.00  0.00           H  
ATOM     66  HE  ARG A   5       8.127  -0.055  -2.791  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      10.923   1.582  -4.039  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      10.437   1.400  -5.690  1.00  0.00           H  
ATOM     69 HH21 ARG A   5       7.506  -0.284  -4.939  1.00  0.00           H  
ATOM     70 HH22 ARG A   5       8.512   0.349  -6.198  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.634   2.111   2.505  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.351   2.967   3.697  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.511   2.142   4.974  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.918   2.641   6.005  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.900   3.419   3.527  1.00  0.00           C  
ATOM     76  H   ALA A   6       5.976   2.045   1.783  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.006   3.823   3.713  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.772   3.867   2.552  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.657   4.144   4.290  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.243   2.567   3.620  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.205   0.875   4.903  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.348  -0.004   6.098  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.479  -1.011   5.870  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.069  -1.519   6.803  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.001  -0.720   6.235  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.699  -1.508   4.958  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.555  -2.489   5.222  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.507  -2.396   4.614  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.713  -3.434   6.108  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.889   0.497   4.056  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.542   0.589   6.979  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.038  -1.398   7.076  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.222   0.010   6.398  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.412  -0.824   4.172  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.577  -2.057   4.655  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.559  -3.510   6.597  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       2.986  -4.067   6.284  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.786  -1.299   4.630  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.880  -2.268   4.334  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.282  -3.554   3.764  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.625  -4.645   4.176  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.297  -0.875   3.893  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.557  -1.833   3.612  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.416  -2.495   5.242  1.00  0.00           H  
ATOM    105  N   MET A   9       7.390  -3.435   2.816  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.769  -4.652   2.215  1.00  0.00           C  
ATOM    107  C   MET A   9       6.935  -4.630   0.692  1.00  0.00           C  
ATOM    108  O   MET A   9       7.506  -3.711   0.141  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.289  -4.572   2.597  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.970  -5.637   3.647  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.502  -7.178   2.819  1.00  0.00           S  
ATOM    112  CE  MET A   9       4.520  -8.237   4.286  1.00  0.00           C  
ATOM    113  H   MET A   9       7.130  -2.546   2.499  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.210  -5.544   2.630  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.073  -3.592   2.999  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.680  -4.740   1.720  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.842  -5.809   4.261  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.154  -5.299   4.268  1.00  0.00           H  
ATOM    119  HE1 MET A   9       4.314  -9.258   3.994  1.00  0.00           H  
ATOM    120  HE2 MET A   9       3.764  -7.906   4.981  1.00  0.00           H  
ATOM    121  HE3 MET A   9       5.491  -8.181   4.759  1.00  0.00           H  
HETATM  122  N   NH2 A  10       6.454  -5.615  -0.016  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       5.993  -6.358   0.427  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       6.554  -5.612  -0.990  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       6.226   0.108  -4.858  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.890   1.558  -4.948  1.00  0.00           C  
ATOM      3  C   SER A   1       6.245   2.266  -3.637  1.00  0.00           C  
ATOM      4  O   SER A   1       6.669   1.646  -2.682  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.382   1.600  -5.188  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.743   0.666  -4.329  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.841  -0.389  -5.686  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.811  -0.291  -3.990  1.00  0.00           H  
ATOM      9  H3  SER A   1       7.258  -0.009  -4.835  1.00  0.00           H  
ATOM     10  HA  SER A   1       6.408   2.015  -5.776  1.00  0.00           H  
ATOM     11  HB2 SER A   1       4.008   2.589  -4.977  1.00  0.00           H  
ATOM     12  HB3 SER A   1       4.175   1.354  -6.222  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.058   0.220  -4.831  1.00  0.00           H  
ATOM     14  N   VAL A   2       6.074   3.560  -3.587  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.400   4.311  -2.337  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.524   3.820  -1.184  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.014   3.395  -0.156  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.094   5.773  -2.659  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.389   6.639  -1.433  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.967   6.229  -3.829  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.730   4.039  -4.370  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.444   4.199  -2.093  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.051   5.871  -2.926  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       6.581   7.654  -1.747  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.256   6.250  -0.920  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       5.539   6.622  -0.767  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.527   5.897  -4.758  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.955   5.804  -3.726  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.036   7.307  -3.828  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.229   3.872  -1.350  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.315   3.404  -0.266  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.610   1.940   0.078  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.249   1.458   1.135  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.907   3.544  -0.843  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.857   4.216  -2.189  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.419   4.026   0.609  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.489   4.495  -0.547  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.284   2.745  -0.469  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.953   3.490  -1.922  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.265   1.233  -0.804  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.585  -0.197  -0.527  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.829  -0.279   0.356  1.00  0.00           C  
ATOM     43  O   GLY A   4       5.975  -1.183   1.155  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.549   1.643  -1.649  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.750  -0.660  -0.021  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.773  -0.711  -1.458  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.729   0.659   0.220  1.00  0.00           N  
ATOM     48  CA  ARG A   5       7.965   0.635   1.053  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.767   1.457   2.331  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.580   1.415   3.233  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.050   1.259   0.178  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.443   0.277  -0.927  1.00  0.00           C  
ATOM     53  CD  ARG A   5      10.534   0.901  -1.801  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.714   1.050  -0.900  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.724   1.815  -1.241  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      12.719   2.462  -2.379  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.745   1.931  -0.437  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.591   1.379  -0.432  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.232  -0.381   1.299  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.675   2.169  -0.265  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.916   1.482   0.783  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.816  -0.635  -0.482  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.580   0.054  -1.536  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      10.771   0.247  -2.629  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      10.220   1.868  -2.162  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.735   0.572  -0.044  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      11.943   2.378  -3.002  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      13.496   3.040  -2.625  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.755   1.439   0.434  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.517   2.513  -0.691  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.692   2.203   2.421  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.446   3.020   3.648  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.567   2.138   4.893  1.00  0.00           C  
ATOM     74  O   ALA A   6       6.957   2.586   5.953  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.017   3.545   3.498  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.046   2.222   1.685  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.140   3.844   3.699  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.317   2.743   3.686  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.875   3.920   2.496  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.849   4.342   4.209  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.245   0.879   4.760  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.349  -0.053   5.920  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.486  -1.051   5.680  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.971  -1.686   6.596  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.004  -0.783   5.975  1.00  0.00           C  
ATOM     86  CG  GLN A   7       3.860   0.234   6.029  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.957   1.045   7.323  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       3.976   2.260   7.293  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       4.018   0.422   8.468  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.942   0.543   3.891  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.512   0.496   6.834  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.894  -1.400   5.094  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.970  -1.405   6.856  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       3.930   0.899   5.180  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       2.915  -0.287   6.002  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.003  -0.559   8.492  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       4.080   0.932   9.301  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.910  -1.196   4.450  1.00  0.00           N  
ATOM     99  CA  GLY A   8       9.008  -2.154   4.142  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.398  -3.476   3.677  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.883  -4.544   3.998  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.500  -0.677   3.727  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.632  -1.746   3.359  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.599  -2.325   5.027  1.00  0.00           H  
ATOM    105  N   MET A   9       7.331  -3.410   2.926  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.676  -4.657   2.439  1.00  0.00           C  
ATOM    107  C   MET A   9       6.508  -4.607   0.917  1.00  0.00           C  
ATOM    108  O   MET A   9       5.428  -4.370   0.416  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.311  -4.678   3.130  1.00  0.00           C  
ATOM    110  CG  MET A   9       5.352  -5.643   4.317  1.00  0.00           C  
ATOM    111  SD  MET A   9       5.423  -7.346   3.708  1.00  0.00           S  
ATOM    112  CE  MET A   9       5.928  -8.122   5.263  1.00  0.00           C  
ATOM    113  H   MET A   9       6.958  -2.536   2.685  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.250  -5.524   2.728  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.071  -3.684   3.483  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.557  -5.003   2.430  1.00  0.00           H  
ATOM    117  HG2 MET A   9       6.227  -5.439   4.917  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.464  -5.513   4.918  1.00  0.00           H  
ATOM    119  HE1 MET A   9       6.387  -7.379   5.902  1.00  0.00           H  
ATOM    120  HE2 MET A   9       6.638  -8.907   5.062  1.00  0.00           H  
ATOM    121  HE3 MET A   9       5.060  -8.540   5.754  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.545  -4.823   0.155  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       8.418  -5.016   0.556  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.450  -4.794  -0.820  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       4.889   1.473  -5.344  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.103   2.928  -5.095  1.00  0.00           C  
ATOM      3  C   SER A   1       5.702   3.145  -3.703  1.00  0.00           C  
ATOM      4  O   SER A   1       6.014   2.204  -2.998  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.713   3.554  -5.183  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.030   3.024  -6.311  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.786   0.963  -5.214  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.547   1.335  -6.316  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.185   1.106  -4.673  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.746   3.349  -5.851  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.155   3.325  -4.290  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.808   4.628  -5.279  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.184   2.679  -6.011  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.865   4.378  -3.302  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.445   4.659  -1.955  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.573   4.033  -0.861  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.067   3.558   0.142  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.455   6.185  -1.835  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       5.023   6.722  -1.924  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       7.066   6.587  -0.490  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.608   5.120  -3.889  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.452   4.280  -1.894  1.00  0.00           H  
ATOM     23  HB  VAL A   2       7.043   6.602  -2.638  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.047   7.764  -2.206  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.540   6.619  -0.963  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       4.473   6.161  -2.664  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.673   5.950   0.289  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.816   7.615  -0.274  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       8.139   6.479  -0.536  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.280   4.031  -1.049  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.375   3.435  -0.021  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.727   1.962   0.204  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.459   1.404   1.250  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.969   3.565  -0.606  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.904   4.419  -1.867  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.442   3.985   0.904  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.847   2.858  -1.414  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.825   4.568  -0.980  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.238   3.360   0.163  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.328   1.329  -0.768  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.699  -0.106  -0.611  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.923  -0.219   0.299  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.050  -1.149   1.070  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.535   1.799  -1.604  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.871  -0.646  -0.172  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.933  -0.526  -1.577  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.823   0.723   0.215  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.040   0.671   1.077  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.826   1.487   2.357  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.640   1.456   3.260  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.155   1.284   0.231  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.531   0.320  -0.898  1.00  0.00           C  
ATOM     53  CD  ARG A   5       9.856   1.114  -2.166  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.262   0.740  -2.502  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      11.537  -0.432  -3.020  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      10.588  -1.302  -3.251  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      12.774  -0.734  -3.308  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.699   1.464  -0.413  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.284  -0.351   1.320  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.813   2.218  -0.190  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.020   1.462   0.852  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.395  -0.259  -0.602  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.703  -0.344  -1.095  1.00  0.00           H  
ATOM     64  HD2 ARG A   5       9.187   0.832  -2.967  1.00  0.00           H  
ATOM     65  HD3 ARG A   5       9.792   2.174  -1.975  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.985   1.378  -2.333  1.00  0.00           H  
ATOM     67 HH11 ARG A   5       9.639  -1.082  -3.033  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      10.814  -2.192  -3.646  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.504  -0.074  -3.134  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      12.992  -1.626  -3.704  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.738   2.212   2.449  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.478   3.022   3.678  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.589   2.132   4.919  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.055   2.553   5.960  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.050   3.545   3.518  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.092   2.222   1.712  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.170   3.847   3.741  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.073   4.511   3.037  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.589   3.637   4.491  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.479   2.855   2.913  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.174   0.899   4.805  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.264  -0.033   5.964  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.394  -1.043   5.733  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.899  -1.647   6.660  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.906  -0.741   6.017  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.672  -1.523   4.718  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.369  -1.057   4.064  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.326  -1.063   4.689  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.384  -0.653   2.824  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.813   0.583   3.950  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.430   0.516   6.877  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.890  -1.422   6.855  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.124  -0.005   6.138  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       5.496  -1.352   4.040  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       4.602  -2.577   4.941  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.224  -0.648   2.321  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       2.555  -0.353   2.397  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.793  -1.227   4.502  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.889  -2.192   4.204  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.286  -3.540   3.807  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.638  -4.571   4.347  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.372  -0.729   3.770  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.492  -1.812   3.391  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.505  -2.321   5.081  1.00  0.00           H  
ATOM    105  N   MET A   9       7.378  -3.538   2.868  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.746  -4.818   2.433  1.00  0.00           C  
ATOM    107  C   MET A   9       7.685  -5.577   1.491  1.00  0.00           C  
ATOM    108  O   MET A   9       7.707  -6.791   1.478  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.471  -4.403   1.699  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.264  -4.583   2.622  1.00  0.00           C  
ATOM    111  SD  MET A   9       2.738  -4.413   1.663  1.00  0.00           S  
ATOM    112  CE  MET A   9       2.600  -6.143   1.147  1.00  0.00           C  
ATOM    113  H   MET A   9       7.111  -2.692   2.450  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.499  -5.426   3.288  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.546  -3.365   1.404  1.00  0.00           H  
ATOM    116  HB3 MET A   9       5.344  -5.018   0.820  1.00  0.00           H  
ATOM    117  HG2 MET A   9       4.300  -5.565   3.073  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.289  -3.832   3.398  1.00  0.00           H  
ATOM    119  HE1 MET A   9       3.474  -6.688   1.477  1.00  0.00           H  
ATOM    120  HE2 MET A   9       2.530  -6.195   0.073  1.00  0.00           H  
ATOM    121  HE3 MET A   9       1.712  -6.577   1.586  1.00  0.00           H  
HETATM  122  N   NH2 A  10       8.469  -4.904   0.693  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       8.453  -3.924   0.701  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       9.074  -5.379   0.085  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       6.053   0.217  -5.158  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.558   1.622  -5.205  1.00  0.00           C  
ATOM      3  C   SER A   1       6.063   2.402  -3.988  1.00  0.00           C  
ATOM      4  O   SER A   1       6.882   1.922  -3.229  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.034   1.506  -5.174  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.557   1.241  -6.486  1.00  0.00           O  
ATOM      7  H1  SER A   1       7.080   0.215  -4.998  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.840  -0.256  -6.061  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.583  -0.291  -4.382  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.873   2.102  -6.118  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.746   0.700  -4.522  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.612   2.433  -4.806  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.464   2.080  -6.944  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.579   3.601  -3.798  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.031   4.413  -2.628  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.452   3.838  -1.334  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.178   3.451  -0.438  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.486   5.819  -2.883  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       5.906   6.745  -1.741  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.049   6.352  -4.203  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.919   3.967  -4.422  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.107   4.436  -2.581  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.407   5.781  -2.939  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.656   6.286  -0.795  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       5.385   7.687  -1.832  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       6.970   6.917  -1.788  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.714   7.367  -4.353  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       5.703   5.734  -5.018  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.128   6.330  -4.168  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.152   3.773  -1.233  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.525   3.217   0.003  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.960   1.761   0.207  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.833   1.214   1.285  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.017   3.296  -0.245  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.588   4.087  -1.970  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.790   3.814   0.861  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.514   3.535   0.681  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.662   2.346  -0.614  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.812   4.065  -0.974  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.471   1.132  -0.819  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.912  -0.286  -0.679  1.00  0.00           C  
ATOM     42  C   GLY A   4       6.099  -0.360   0.280  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.245  -1.306   1.030  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.565   1.590  -1.680  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       4.096  -0.879  -0.292  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       5.210  -0.667  -1.644  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.949   0.633   0.266  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.127   0.619   1.181  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.870   1.501   2.407  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.685   1.572   3.306  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.284   1.177   0.353  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.700   0.148  -0.701  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.049   0.550  -1.301  1.00  0.00           C  
ATOM     54  NE  ARG A   5      12.020   0.452  -0.172  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      13.279   0.774  -0.344  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.711   1.191  -1.507  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      14.112   0.680   0.657  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.812   1.386  -0.345  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.350  -0.392   1.486  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.969   2.088  -0.134  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.122   1.385   1.001  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.786  -0.825  -0.238  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.956   0.111  -1.482  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.322  -0.130  -2.097  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.011   1.564  -1.668  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.715   0.142   0.707  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.080   1.266  -2.279  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.673   1.434  -1.624  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.789   0.362   1.548  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      15.074   0.925   0.532  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.743   2.169   2.460  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.444   3.036   3.642  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.608   2.225   4.929  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.065   2.723   5.939  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.990   3.472   3.461  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.094   2.097   1.730  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.092   3.898   3.652  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.526   3.591   4.428  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.456   2.721   2.896  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.958   4.411   2.929  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.251   0.970   4.886  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.394   0.103   6.090  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.460  -0.969   5.832  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.004  -1.550   6.751  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.018  -0.537   6.295  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.600  -1.291   5.029  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.656  -2.435   5.406  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.489  -2.413   5.066  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       4.114  -3.442   6.099  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.897   0.594   4.054  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.657   0.697   6.951  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.063  -1.227   7.126  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.292   0.234   6.508  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.094  -0.613   4.357  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.475  -1.694   4.543  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       5.055  -3.460   6.373  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.517  -4.179   6.344  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.764  -1.229   4.585  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.795  -2.256   4.262  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.114  -3.512   3.716  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.398  -4.616   4.138  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.315  -0.747   3.860  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.473  -1.860   3.517  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.347  -2.507   5.153  1.00  0.00           H  
ATOM    105  N   MET A   9       7.218  -3.352   2.779  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.516  -4.537   2.203  1.00  0.00           C  
ATOM    107  C   MET A   9       6.896  -4.708   0.729  1.00  0.00           C  
ATOM    108  O   MET A   9       7.858  -4.132   0.261  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.026  -4.221   2.339  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.453  -4.970   3.544  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.952  -6.634   3.037  1.00  0.00           S  
ATOM    112  CE  MET A   9       2.166  -6.390   3.189  1.00  0.00           C  
ATOM    113  H   MET A   9       7.006  -2.453   2.454  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.759  -5.427   2.761  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.895  -3.159   2.479  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.508  -4.534   1.444  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.204  -5.040   4.316  1.00  0.00           H  
ATOM    118  HG3 MET A   9       3.594  -4.437   3.923  1.00  0.00           H  
ATOM    119  HE1 MET A   9       1.905  -5.404   2.830  1.00  0.00           H  
ATOM    120  HE2 MET A   9       1.877  -6.480   4.224  1.00  0.00           H  
ATOM    121  HE3 MET A   9       1.650  -7.140   2.607  1.00  0.00           H  
HETATM  122  N   NH2 A  10       6.171  -5.484  -0.029  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       5.394  -5.950   0.346  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       6.403  -5.602  -0.974  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       4.963   1.756  -5.969  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.180   2.711  -5.133  1.00  0.00           C  
ATOM      3  C   SER A   1       5.000   3.143  -3.913  1.00  0.00           C  
ATOM      4  O   SER A   1       5.735   2.362  -3.340  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.939   1.933  -4.698  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.335   1.340  -5.840  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.370   1.411  -6.749  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.268   0.953  -5.381  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.798   2.238  -6.358  1.00  0.00           H  
ATOM     10  HA  SER A   1       3.890   3.572  -5.715  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.222   1.159  -4.004  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.243   2.607  -4.217  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.440   1.681  -5.912  1.00  0.00           H  
ATOM     14  N   VAL A   2       4.878   4.380  -3.514  1.00  0.00           N  
ATOM     15  CA  VAL A   2       5.650   4.867  -2.332  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.237   4.092  -1.079  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.067   3.626  -0.323  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.279   6.344  -2.195  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       5.982   6.939  -0.973  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       5.721   7.093  -3.454  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.280   4.992  -3.993  1.00  0.00           H  
ATOM     22  HA  VAL A   2       6.709   4.767  -2.505  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.210   6.436  -2.076  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.722   6.366  -0.095  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       5.668   7.963  -0.841  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.052   6.905  -1.121  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       6.013   8.098  -3.190  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       4.903   7.127  -4.158  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.560   6.580  -3.902  1.00  0.00           H  
ATOM     30  N   ALA A   3       3.957   3.949  -0.856  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.487   3.200   0.347  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.997   1.755   0.307  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.971   1.054   1.299  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.960   3.231   0.262  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.307   4.332  -1.481  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.816   3.691   1.248  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.564   2.273   0.565  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.660   3.440  -0.754  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.579   4.002   0.917  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.459   1.305  -0.830  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.968  -0.094  -0.929  1.00  0.00           C  
ATOM     42  C   GLY A   4       6.167  -0.270   0.003  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.351  -1.312   0.600  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.471   1.885  -1.621  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       4.186  -0.782  -0.643  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       5.274  -0.296  -1.944  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.983   0.742   0.134  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.168   0.630   1.032  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.982   1.501   2.278  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.763   1.436   3.207  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.350   1.126   0.201  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.892  -0.025  -0.649  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.394   0.169  -0.880  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.550   0.248  -2.361  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      11.499  -0.836  -3.100  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      11.302  -2.010  -2.558  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      11.643  -0.740  -4.394  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.814   1.574  -0.356  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.327  -0.398   1.314  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       9.027   1.930  -0.443  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.129   1.481   0.860  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.724  -0.961  -0.135  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       9.382  -0.041  -1.601  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.730   1.086  -0.415  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.947  -0.674  -0.495  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.693   1.118  -2.787  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      11.188  -2.095  -1.568  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      11.267  -2.826  -3.135  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      11.790   0.154  -4.817  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      11.605  -1.562  -4.963  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.950   2.310   2.314  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.718   3.173   3.513  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.731   2.306   4.774  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.166   2.723   5.829  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.336   3.793   3.301  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.326   2.346   1.559  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.469   3.945   3.576  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.594   3.011   3.259  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.330   4.347   2.374  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       5.111   4.459   4.121  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.272   1.090   4.655  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.265   0.167   5.823  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.328  -0.916   5.618  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.852  -1.474   6.563  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.864  -0.446   5.841  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.736  -1.409   7.027  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.730  -0.851   8.035  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.788  -1.523   8.405  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.890   0.358   8.499  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.941   0.778   3.787  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.446   0.710   6.738  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.129   0.341   5.932  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.697  -0.988   4.922  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.396  -2.370   6.672  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.697  -1.521   7.506  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.649   0.901   8.202  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.250   0.724   9.146  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.650  -1.211   4.385  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.680  -2.252   4.105  1.00  0.00           C  
ATOM    100  C   GLY A   8       7.994  -3.544   3.662  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.284  -4.615   4.159  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.215  -0.745   3.640  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.337  -1.902   3.320  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.254  -2.440   4.998  1.00  0.00           H  
ATOM    105  N   MET A   9       7.084  -3.452   2.729  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.377  -4.675   2.248  1.00  0.00           C  
ATOM    107  C   MET A   9       6.691  -4.920   0.770  1.00  0.00           C  
ATOM    108  O   MET A   9       6.628  -6.036   0.296  1.00  0.00           O  
ATOM    109  CB  MET A   9       4.889  -4.372   2.436  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.408  -4.974   3.758  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.958  -6.708   3.502  1.00  0.00           S  
ATOM    112  CE  MET A   9       4.992  -7.410   4.810  1.00  0.00           C  
ATOM    113  H   MET A   9       6.867  -2.578   2.343  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.657  -5.531   2.841  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.739  -3.302   2.451  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.329  -4.803   1.622  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.199  -4.912   4.491  1.00  0.00           H  
ATOM    118  HG3 MET A   9       3.547  -4.427   4.111  1.00  0.00           H  
ATOM    119  HE1 MET A   9       5.800  -6.727   5.034  1.00  0.00           H  
ATOM    120  HE2 MET A   9       5.401  -8.351   4.482  1.00  0.00           H  
ATOM    121  HE3 MET A   9       4.392  -7.570   5.696  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.032  -3.911   0.015  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       7.083  -3.010   0.395  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.235  -4.056  -0.933  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       5.181   0.614  -5.005  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.193   2.102  -5.090  1.00  0.00           C  
ATOM      3  C   SER A   1       5.742   2.701  -3.792  1.00  0.00           C  
ATOM      4  O   SER A   1       6.226   1.997  -2.928  1.00  0.00           O  
ATOM      5  CB  SER A   1       3.731   2.499  -5.288  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.408   2.426  -6.671  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.781   0.219  -5.880  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.601   0.318  -4.194  1.00  0.00           H  
ATOM      9  H3  SER A   1       6.152   0.264  -4.883  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.782   2.427  -5.934  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.096   1.824  -4.740  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.582   3.507  -4.925  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.501   1.512  -6.949  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.668   3.998  -3.649  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.186   4.646  -2.407  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.443   4.107  -1.180  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.013   3.948  -0.118  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.914   6.142  -2.593  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       4.408   6.382  -2.732  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.441   6.911  -1.379  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.275   4.546  -4.360  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.246   4.475  -2.309  1.00  0.00           H  
ATOM     23  HB  VAL A   2       6.415   6.488  -3.485  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       3.967   5.584  -3.311  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       4.238   7.324  -3.233  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       3.955   6.408  -1.752  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.896   6.609  -0.497  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.308   7.971  -1.539  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       7.490   6.697  -1.245  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.176   3.824  -1.321  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.394   3.294  -0.166  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.738   1.820   0.081  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.428   1.270   1.119  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.929   3.440  -0.577  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.739   3.960  -2.188  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.587   3.879   0.719  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.586   4.435  -0.338  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.332   2.715  -0.046  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.836   3.274  -1.641  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.374   1.178  -0.864  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.735  -0.257  -0.681  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.956  -0.365   0.232  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.117  -1.329   0.955  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.616   1.640  -1.695  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.902  -0.782  -0.233  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.966  -0.696  -1.638  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.816   0.618   0.207  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.027   0.571   1.075  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.830   1.439   2.323  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.632   1.409   3.236  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.161   1.122   0.211  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.723   0.002  -0.671  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.252  -0.008  -0.574  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.720   0.781  -1.752  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.957   1.207  -1.821  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.808   0.950  -0.860  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.345   1.893  -2.860  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.665   1.385  -0.383  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.244  -0.448   1.359  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.781   1.917  -0.412  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.943   1.504   0.849  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.335  -0.949  -0.338  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       9.431   0.172  -1.696  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.571   0.460   0.347  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.626  -1.018  -0.634  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.096   0.982  -2.481  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.520   0.425  -0.060  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.749   1.281  -0.925  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      12.701   2.093  -3.598  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.289   2.221  -2.919  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.769   2.207   2.376  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.527   3.067   3.576  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.621   2.217   4.846  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.021   2.684   5.894  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.111   3.616   3.398  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.130   2.216   1.633  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.238   3.878   3.610  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.073   4.635   3.750  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.418   3.013   3.966  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.841   3.585   2.353  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.266   0.966   4.746  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.343   0.062   5.927  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.454  -0.972   5.713  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.983  -1.532   6.652  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.978  -0.623   5.996  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.718  -1.101   7.426  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.998  -0.002   8.209  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       4.449   0.403   9.262  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       2.890   0.499   7.737  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.957   0.614   3.884  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.520   0.629   6.827  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.209   0.078   5.704  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.966  -1.471   5.327  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.103  -1.990   7.402  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.658  -1.326   7.907  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.526   0.171   6.888  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       2.421   1.203   8.232  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.807  -1.225   4.479  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.881  -2.220   4.195  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.247  -3.567   3.849  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.598  -4.590   4.405  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.366  -0.762   3.737  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.476  -1.874   3.360  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.508  -2.332   5.065  1.00  0.00           H  
ATOM    105  N   MET A   9       7.313  -3.574   2.936  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.650  -4.855   2.553  1.00  0.00           C  
ATOM    107  C   MET A   9       6.816  -5.108   1.051  1.00  0.00           C  
ATOM    108  O   MET A   9       7.054  -6.222   0.629  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.175  -4.658   2.905  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.628  -5.932   3.552  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.131  -7.098   2.260  1.00  0.00           S  
ATOM    112  CE  MET A   9       3.046  -8.122   3.284  1.00  0.00           C  
ATOM    113  H   MET A   9       7.046  -2.736   2.503  1.00  0.00           H  
ATOM    114  HA  MET A   9       7.059  -5.675   3.121  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.079  -3.833   3.597  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.615  -4.443   2.008  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.394  -6.380   4.167  1.00  0.00           H  
ATOM    118  HG3 MET A   9       3.773  -5.686   4.164  1.00  0.00           H  
ATOM    119  HE1 MET A   9       2.148  -8.359   2.730  1.00  0.00           H  
ATOM    120  HE2 MET A   9       2.782  -7.584   4.181  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.561  -9.034   3.552  1.00  0.00           H  
HETATM  122  N   NH2 A  10       6.696  -4.109   0.220  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       6.503  -3.210   0.558  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       6.801  -4.259  -0.744  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       4.327   2.518  -6.842  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.962   3.490  -5.773  1.00  0.00           C  
ATOM      3  C   SER A   1       5.046   3.519  -4.690  1.00  0.00           C  
ATOM      4  O   SER A   1       6.016   2.789  -4.753  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.645   2.969  -5.198  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.849   1.670  -4.660  1.00  0.00           O  
ATOM      7  H1  SER A   1       3.539   2.426  -7.513  1.00  0.00           H  
ATOM      8  H2  SER A   1       4.530   1.592  -6.414  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.171   2.858  -7.347  1.00  0.00           H  
ATOM     10  HA  SER A   1       3.819   4.474  -6.189  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.306   3.628  -4.416  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.901   2.934  -5.983  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.795   1.732  -3.704  1.00  0.00           H  
ATOM     14  N   VAL A   2       4.888   4.358  -3.702  1.00  0.00           N  
ATOM     15  CA  VAL A   2       5.909   4.436  -2.616  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.336   3.887  -1.306  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.066   3.484  -0.421  1.00  0.00           O  
ATOM     18  CB  VAL A   2       6.231   5.923  -2.480  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       7.264   6.122  -1.367  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.801   6.439  -3.802  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.099   4.937  -3.673  1.00  0.00           H  
ATOM     22  HA  VAL A   2       6.797   3.891  -2.895  1.00  0.00           H  
ATOM     23  HB  VAL A   2       5.330   6.466  -2.236  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       6.762   6.137  -0.411  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       7.780   7.057  -1.519  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.975   5.309  -1.387  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       7.434   5.682  -4.242  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       7.380   7.332  -3.620  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       5.990   6.668  -4.478  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.036   3.866  -1.177  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.419   3.338   0.075  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.813   1.872   0.288  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.648   1.327   1.362  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.911   3.462  -0.141  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.466   4.193  -1.903  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.719   3.935   0.922  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.678   4.454  -0.498  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.398   3.284   0.793  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.592   2.732  -0.871  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.332   1.229  -0.727  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.731  -0.200  -0.578  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.961  -0.295   0.326  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.128  -1.247   1.063  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.457   1.683  -1.585  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.917  -0.758  -0.139  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.970  -0.611  -1.547  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.821   0.687   0.277  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.040   0.653   1.136  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.832   1.500   2.398  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.680   1.542   3.268  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.155   1.242   0.275  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.598   0.212  -0.765  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.017   0.538  -1.237  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.910  -0.313  -0.398  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      13.202  -0.094  -0.364  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.736   0.873  -1.066  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.966  -0.850   0.378  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.665   1.446  -0.323  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.282  -0.363   1.403  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.792   2.129  -0.226  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.995   1.501   0.901  1.00  0.00           H  
ATOM     62  HG2 ARG A   5       9.582  -0.774  -0.323  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       8.925   0.239  -1.609  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      11.130   0.290  -2.284  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      11.238   1.581  -1.071  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.528  -1.043   0.132  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      13.160   1.458  -1.636  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      14.723   1.029  -1.029  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      13.564  -1.592   0.915  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      14.952  -0.688   0.407  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.711   2.170   2.511  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.458   3.005   3.725  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.663   2.160   4.984  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.149   2.632   5.993  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.998   3.449   3.607  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.036   2.121   1.802  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.108   3.865   3.735  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.350   2.627   3.868  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.797   3.757   2.592  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.819   4.277   4.277  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.305   0.906   4.921  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.488   0.010   6.099  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.577  -1.025   5.799  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.164  -1.598   6.695  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.131  -0.671   6.302  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.735  -1.430   5.031  1.00  0.00           C  
ATOM     87  CD  GLN A   7       3.601  -2.405   5.352  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       2.555  -2.362   4.735  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.765  -3.289   6.298  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.926   0.549   4.091  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.745   0.587   6.973  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       5.197  -1.363   7.128  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.383   0.077   6.518  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.405  -0.727   4.281  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.586  -1.980   4.660  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       4.608  -3.324   6.796  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.044  -3.918   6.511  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.850  -1.265   4.542  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.901  -2.258   4.179  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.239  -3.571   3.760  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.593  -4.634   4.229  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.364  -0.790   3.836  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.490  -1.872   3.358  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.540  -2.435   5.029  1.00  0.00           H  
ATOM    105  N   MET A   9       7.275  -3.503   2.879  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.584  -4.747   2.426  1.00  0.00           C  
ATOM    107  C   MET A   9       7.501  -5.555   1.504  1.00  0.00           C  
ATOM    108  O   MET A   9       7.587  -5.289   0.322  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.349  -4.261   1.665  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.460  -3.442   2.602  1.00  0.00           C  
ATOM    111  SD  MET A   9       2.831  -3.219   1.845  1.00  0.00           S  
ATOM    112  CE  MET A   9       1.937  -4.413   2.869  1.00  0.00           C  
ATOM    113  H   MET A   9       7.007  -2.634   2.515  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.284  -5.340   3.275  1.00  0.00           H  
ATOM    115  HB2 MET A   9       5.660  -3.645   0.833  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.796  -5.111   1.296  1.00  0.00           H  
ATOM    117  HG2 MET A   9       4.352  -3.963   3.541  1.00  0.00           H  
ATOM    118  HG3 MET A   9       4.911  -2.477   2.775  1.00  0.00           H  
ATOM    119  HE1 MET A   9       2.474  -4.564   3.796  1.00  0.00           H  
ATOM    120  HE2 MET A   9       1.858  -5.351   2.345  1.00  0.00           H  
ATOM    121  HE3 MET A   9       0.945  -4.035   3.078  1.00  0.00           H  
HETATM  122  N   NH2 A  10       8.195  -6.542   2.001  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       8.127  -6.759   2.954  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       8.785  -7.067   1.420  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       6.070   0.445  -5.192  1.00  0.00           N  
ATOM      2  CA  SER A   1       5.590   1.855  -5.112  1.00  0.00           C  
ATOM      3  C   SER A   1       6.045   2.494  -3.798  1.00  0.00           C  
ATOM      4  O   SER A   1       6.569   1.831  -2.924  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.066   1.758  -5.161  1.00  0.00           C  
ATOM      6  OG  SER A   1       3.625   0.818  -4.190  1.00  0.00           O  
ATOM      7  H1  SER A   1       5.705  -0.093  -4.382  1.00  0.00           H  
ATOM      8  H2  SER A   1       7.111   0.432  -5.177  1.00  0.00           H  
ATOM      9  H3  SER A   1       5.730   0.012  -6.075  1.00  0.00           H  
ATOM     10  HA  SER A   1       5.950   2.424  -5.954  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.634   2.720  -4.944  1.00  0.00           H  
ATOM     12  HB3 SER A   1       3.758   1.441  -6.150  1.00  0.00           H  
ATOM     13  HG  SER A   1       3.375   0.013  -4.649  1.00  0.00           H  
ATOM     14  N   VAL A   2       5.850   3.777  -3.654  1.00  0.00           N  
ATOM     15  CA  VAL A   2       6.271   4.462  -2.395  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.509   3.883  -1.200  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.098   3.422  -0.242  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.906   5.932  -2.599  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       6.293   6.732  -1.352  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       6.661   6.481  -3.811  1.00  0.00           C  
ATOM     21  H   VAL A   2       5.425   4.291  -4.373  1.00  0.00           H  
ATOM     22  HA  VAL A   2       7.334   4.362  -2.249  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.841   6.019  -2.765  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.487   6.690  -0.635  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       6.478   7.759  -1.627  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       7.185   6.307  -0.916  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       7.683   6.133  -3.785  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.647   7.560  -3.787  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       6.185   6.135  -4.717  1.00  0.00           H  
ATOM     30  N   ALA A   3       4.204   3.900  -1.254  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.400   3.347  -0.124  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.753   1.874   0.107  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.484   1.320   1.155  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.943   3.484  -0.567  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.752   4.274  -2.040  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.569   3.920   0.773  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.383   2.623  -0.232  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.898   3.546  -1.644  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.519   4.379  -0.136  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.356   1.238  -0.863  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.726  -0.197  -0.699  1.00  0.00           C  
ATOM     42  C   GLY A   4       5.931  -0.309   0.235  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.066  -1.263   0.976  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.565   1.703  -1.701  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       3.891  -0.738  -0.276  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       4.980  -0.618  -1.659  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.807   0.660   0.206  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.003   0.607   1.095  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.787   1.475   2.340  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.607   1.491   3.237  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.155   1.153   0.249  1.00  0.00           C  
ATOM     52  CG  ARG A   5      10.365   0.224   0.371  1.00  0.00           C  
ATOM     53  CD  ARG A   5      11.200   0.632   1.588  1.00  0.00           C  
ATOM     54  NE  ARG A   5      11.759   1.971   1.243  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      12.640   2.548   2.022  1.00  0.00           C  
ATOM     56  NH1 ARG A   5      13.042   1.966   3.123  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      13.122   3.716   1.696  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.678   1.420  -0.398  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.211  -0.412   1.381  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       8.847   1.209  -0.784  1.00  0.00           H  
ATOM     61  HB3 ARG A   5       9.424   2.137   0.601  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.026  -0.795   0.491  1.00  0.00           H  
ATOM     63  HG3 ARG A   5      10.970   0.301  -0.519  1.00  0.00           H  
ATOM     64  HD2 ARG A   5      10.573   0.698   2.467  1.00  0.00           H  
ATOM     65  HD3 ARG A   5      12.000  -0.073   1.748  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.466   2.423   0.423  1.00  0.00           H  
ATOM     67 HH11 ARG A   5      12.677   1.073   3.382  1.00  0.00           H  
ATOM     68 HH12 ARG A   5      13.715   2.417   3.708  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      12.818   4.167   0.858  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      13.796   4.161   2.287  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.688   2.189   2.412  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.427   3.040   3.614  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.586   2.192   4.876  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.041   2.654   5.904  1.00  0.00           O  
ATOM     75  CB  ALA A   6       4.981   3.516   3.463  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.034   2.158   1.683  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.098   3.884   3.635  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       4.875   4.493   3.911  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       4.320   2.819   3.957  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.728   3.570   2.415  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.229   0.941   4.785  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.369   0.026   5.951  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.483  -0.988   5.669  1.00  0.00           C  
ATOM     84  O   GLN A   7       8.028  -1.595   6.570  1.00  0.00           O  
ATOM     85  CB  GLN A   7       5.015  -0.675   6.070  1.00  0.00           C  
ATOM     86  CG  GLN A   7       5.042  -1.648   7.252  1.00  0.00           C  
ATOM     87  CD  GLN A   7       5.136  -0.860   8.559  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       4.363   0.049   8.792  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       6.057  -1.172   9.429  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.880   0.596   3.937  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.580   0.584   6.849  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.241   0.062   6.228  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.811  -1.222   5.161  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       4.137  -2.240   7.251  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.898  -2.299   7.162  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       6.680  -1.905   9.241  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       6.126  -0.674  10.270  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.825  -1.172   4.417  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.902  -2.138   4.065  1.00  0.00           C  
ATOM    100  C   GLY A   8       8.281  -3.503   3.765  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.685  -4.512   4.307  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.372  -0.670   3.708  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.432  -1.782   3.191  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.589  -2.231   4.891  1.00  0.00           H  
ATOM    105  N   MET A   9       7.299  -3.539   2.903  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.647  -4.837   2.565  1.00  0.00           C  
ATOM    107  C   MET A   9       7.000  -5.250   1.134  1.00  0.00           C  
ATOM    108  O   MET A   9       6.427  -4.755   0.183  1.00  0.00           O  
ATOM    109  CB  MET A   9       5.146  -4.571   2.692  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.800  -4.280   4.154  1.00  0.00           C  
ATOM    111  SD  MET A   9       3.001  -4.187   4.341  1.00  0.00           S  
ATOM    112  CE  MET A   9       2.771  -2.586   3.530  1.00  0.00           C  
ATOM    113  H   MET A   9       6.990  -2.711   2.478  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.945  -5.602   3.264  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.879  -3.721   2.080  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.597  -5.440   2.361  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.187  -5.069   4.780  1.00  0.00           H  
ATOM    118  HG3 MET A   9       5.241  -3.338   4.446  1.00  0.00           H  
ATOM    119  HE1 MET A   9       2.424  -2.741   2.519  1.00  0.00           H  
ATOM    120  HE2 MET A   9       3.709  -2.054   3.507  1.00  0.00           H  
ATOM    121  HE3 MET A   9       2.044  -2.005   4.081  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.928  -6.146   0.940  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       8.391  -6.546   1.705  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       8.164  -6.419   0.029  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       4.759   1.183  -5.401  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.343   2.580  -5.084  1.00  0.00           C  
ATOM      3  C   SER A   1       5.095   3.088  -3.851  1.00  0.00           C  
ATOM      4  O   SER A   1       5.864   2.371  -3.242  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.844   2.491  -4.798  1.00  0.00           C  
ATOM      6  OG  SER A   1       2.598   1.405  -3.914  1.00  0.00           O  
ATOM      7  H1  SER A   1       4.608   0.578  -4.569  1.00  0.00           H  
ATOM      8  H2  SER A   1       5.767   1.172  -5.659  1.00  0.00           H  
ATOM      9  H3  SER A   1       4.193   0.823  -6.194  1.00  0.00           H  
ATOM     10  HA  SER A   1       4.520   3.227  -5.928  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.509   3.405  -4.339  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.311   2.340  -5.728  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.091   1.739  -3.170  1.00  0.00           H  
ATOM     14  N   VAL A   2       4.877   4.322  -3.479  1.00  0.00           N  
ATOM     15  CA  VAL A   2       5.578   4.879  -2.285  1.00  0.00           C  
ATOM     16  C   VAL A   2       5.178   4.098  -1.031  1.00  0.00           C  
ATOM     17  O   VAL A   2       6.017   3.630  -0.286  1.00  0.00           O  
ATOM     18  CB  VAL A   2       5.107   6.330  -2.186  1.00  0.00           C  
ATOM     19  CG1 VAL A   2       5.744   6.992  -0.963  1.00  0.00           C  
ATOM     20  CG2 VAL A   2       5.522   7.086  -3.449  1.00  0.00           C  
ATOM     21  H   VAL A   2       4.251   4.882  -3.986  1.00  0.00           H  
ATOM     22  HA  VAL A   2       6.647   4.847  -2.425  1.00  0.00           H  
ATOM     23  HB  VAL A   2       4.031   6.353  -2.086  1.00  0.00           H  
ATOM     24 HG11 VAL A   2       5.089   6.882  -0.112  1.00  0.00           H  
ATOM     25 HG12 VAL A   2       5.902   8.041  -1.163  1.00  0.00           H  
ATOM     26 HG13 VAL A   2       6.691   6.520  -0.751  1.00  0.00           H  
ATOM     27 HG21 VAL A   2       5.473   6.422  -4.299  1.00  0.00           H  
ATOM     28 HG22 VAL A   2       6.532   7.450  -3.335  1.00  0.00           H  
ATOM     29 HG23 VAL A   2       4.853   7.920  -3.605  1.00  0.00           H  
ATOM     30  N   ALA A   3       3.902   3.950  -0.798  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.443   3.195   0.405  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.967   1.756   0.359  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.977   1.059   1.354  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.915   3.210   0.326  1.00  0.00           C  
ATOM     35  H   ALA A   3       3.244   4.334  -1.416  1.00  0.00           H  
ATOM     36  HA  ALA A   3       3.770   3.687   1.307  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.504   3.302   1.320  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.570   2.291  -0.123  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.594   4.048  -0.275  1.00  0.00           H  
ATOM     40  N   GLY A   4       4.404   1.307  -0.791  1.00  0.00           N  
ATOM     41  CA  GLY A   4       4.927  -0.086  -0.899  1.00  0.00           C  
ATOM     42  C   GLY A   4       6.149  -0.246   0.007  1.00  0.00           C  
ATOM     43  O   GLY A   4       6.356  -1.284   0.606  1.00  0.00           O  
ATOM     44  H   GLY A   4       4.388   1.885  -1.582  1.00  0.00           H  
ATOM     45  HA2 GLY A   4       4.159  -0.783  -0.596  1.00  0.00           H  
ATOM     46  HA3 GLY A   4       5.212  -0.285  -1.921  1.00  0.00           H  
ATOM     47  N   ARG A   5       6.959   0.773   0.113  1.00  0.00           N  
ATOM     48  CA  ARG A   5       8.168   0.679   0.982  1.00  0.00           C  
ATOM     49  C   ARG A   5       7.988   1.528   2.247  1.00  0.00           C  
ATOM     50  O   ARG A   5       8.767   1.436   3.175  1.00  0.00           O  
ATOM     51  CB  ARG A   5       9.317   1.221   0.134  1.00  0.00           C  
ATOM     52  CG  ARG A   5       9.581   0.272  -1.039  1.00  0.00           C  
ATOM     53  CD  ARG A   5       8.978   0.854  -2.320  1.00  0.00           C  
ATOM     54  NE  ARG A   5      10.143   1.373  -3.095  1.00  0.00           N  
ATOM     55  CZ  ARG A   5      10.018   1.683  -4.363  1.00  0.00           C  
ATOM     56  NH1 ARG A   5       8.868   1.545  -4.974  1.00  0.00           N  
ATOM     57  NH2 ARG A   5      11.049   2.133  -5.023  1.00  0.00           N  
ATOM     58  H   ARG A   5       6.772   1.601  -0.378  1.00  0.00           H  
ATOM     59  HA  ARG A   5       8.360  -0.349   1.245  1.00  0.00           H  
ATOM     60  HB2 ARG A   5       9.055   2.198  -0.243  1.00  0.00           H  
ATOM     61  HB3 ARG A   5      10.207   1.295   0.741  1.00  0.00           H  
ATOM     62  HG2 ARG A   5      10.648   0.148  -1.166  1.00  0.00           H  
ATOM     63  HG3 ARG A   5       9.130  -0.688  -0.835  1.00  0.00           H  
ATOM     64  HD2 ARG A   5       8.467   0.081  -2.877  1.00  0.00           H  
ATOM     65  HD3 ARG A   5       8.301   1.661  -2.085  1.00  0.00           H  
ATOM     66  HE  ARG A   5      11.011   1.484  -2.653  1.00  0.00           H  
ATOM     67 HH11 ARG A   5       8.072   1.201  -4.479  1.00  0.00           H  
ATOM     68 HH12 ARG A   5       8.787   1.784  -5.942  1.00  0.00           H  
ATOM     69 HH21 ARG A   5      11.929   2.241  -4.562  1.00  0.00           H  
ATOM     70 HH22 ARG A   5      10.959   2.370  -5.991  1.00  0.00           H  
ATOM     71  N   ALA A   6       6.968   2.349   2.294  1.00  0.00           N  
ATOM     72  CA  ALA A   6       6.743   3.194   3.508  1.00  0.00           C  
ATOM     73  C   ALA A   6       6.755   2.315   4.760  1.00  0.00           C  
ATOM     74  O   ALA A   6       7.187   2.725   5.820  1.00  0.00           O  
ATOM     75  CB  ALA A   6       5.365   3.824   3.307  1.00  0.00           C  
ATOM     76  H   ALA A   6       6.349   2.407   1.538  1.00  0.00           H  
ATOM     77  HA  ALA A   6       7.496   3.964   3.577  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       5.362   4.402   2.394  1.00  0.00           H  
ATOM     79  HB2 ALA A   6       5.138   4.470   4.143  1.00  0.00           H  
ATOM     80  HB3 ALA A   6       4.619   3.046   3.242  1.00  0.00           H  
ATOM     81  N   GLN A   7       6.295   1.100   4.634  1.00  0.00           N  
ATOM     82  CA  GLN A   7       6.288   0.172   5.799  1.00  0.00           C  
ATOM     83  C   GLN A   7       7.326  -0.933   5.583  1.00  0.00           C  
ATOM     84  O   GLN A   7       7.813  -1.534   6.522  1.00  0.00           O  
ATOM     85  CB  GLN A   7       4.876  -0.414   5.832  1.00  0.00           C  
ATOM     86  CG  GLN A   7       4.730  -1.327   7.051  1.00  0.00           C  
ATOM     87  CD  GLN A   7       4.767  -0.485   8.328  1.00  0.00           C  
ATOM     88  OE1 GLN A   7       5.822  -0.242   8.878  1.00  0.00           O  
ATOM     89  NE2 GLN A   7       3.650  -0.028   8.826  1.00  0.00           N  
ATOM     90  H   GLN A   7       5.965   0.793   3.764  1.00  0.00           H  
ATOM     91  HA  GLN A   7       6.489   0.709   6.712  1.00  0.00           H  
ATOM     92  HB2 GLN A   7       4.154   0.389   5.895  1.00  0.00           H  
ATOM     93  HB3 GLN A   7       4.702  -0.986   4.933  1.00  0.00           H  
ATOM     94  HG2 GLN A   7       3.789  -1.856   6.994  1.00  0.00           H  
ATOM     95  HG3 GLN A   7       5.542  -2.038   7.067  1.00  0.00           H  
ATOM     96 HE21 GLN A   7       2.799  -0.225   8.381  1.00  0.00           H  
ATOM     97 HE22 GLN A   7       3.664   0.512   9.643  1.00  0.00           H  
ATOM     98  N   GLY A   8       7.669  -1.202   4.350  1.00  0.00           N  
ATOM     99  CA  GLY A   8       8.676  -2.262   4.062  1.00  0.00           C  
ATOM    100  C   GLY A   8       7.963  -3.537   3.610  1.00  0.00           C  
ATOM    101  O   GLY A   8       8.229  -4.616   4.101  1.00  0.00           O  
ATOM    102  H   GLY A   8       7.264  -0.703   3.610  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       9.342  -1.922   3.280  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       9.246  -2.469   4.955  1.00  0.00           H  
ATOM    105  N   MET A   9       7.059  -3.419   2.673  1.00  0.00           N  
ATOM    106  CA  MET A   9       6.327  -4.624   2.185  1.00  0.00           C  
ATOM    107  C   MET A   9       6.533  -4.793   0.677  1.00  0.00           C  
ATOM    108  O   MET A   9       5.654  -4.506  -0.110  1.00  0.00           O  
ATOM    109  CB  MET A   9       4.855  -4.346   2.497  1.00  0.00           C  
ATOM    110  CG  MET A   9       4.669  -4.216   4.009  1.00  0.00           C  
ATOM    111  SD  MET A   9       4.858  -5.843   4.782  1.00  0.00           S  
ATOM    112  CE  MET A   9       3.419  -5.742   5.875  1.00  0.00           C  
ATOM    113  H   MET A   9       6.862  -2.539   2.291  1.00  0.00           H  
ATOM    114  HA  MET A   9       6.655  -5.505   2.712  1.00  0.00           H  
ATOM    115  HB2 MET A   9       4.553  -3.427   2.016  1.00  0.00           H  
ATOM    116  HB3 MET A   9       4.249  -5.160   2.130  1.00  0.00           H  
ATOM    117  HG2 MET A   9       5.411  -3.540   4.408  1.00  0.00           H  
ATOM    118  HG3 MET A   9       3.682  -3.831   4.219  1.00  0.00           H  
ATOM    119  HE1 MET A   9       3.293  -6.684   6.389  1.00  0.00           H  
ATOM    120  HE2 MET A   9       2.537  -5.532   5.292  1.00  0.00           H  
ATOM    121  HE3 MET A   9       3.571  -4.949   6.595  1.00  0.00           H  
HETATM  122  N   NH2 A  10       7.673  -5.252   0.238  1.00  0.00           N  
HETATM  123  HN1 NH2 A  10       8.385  -5.485   0.870  1.00  0.00           H  
HETATM  124  HN2 NH2 A  10       7.818  -5.364  -0.725  1.00  0.00           H  
TER     125      NH2 A  10                                                      
ENDMDL                                                                          
CONECT  107  122                                                                
CONECT  122  107  123  124                                                      
CONECT  123  122                                                                
CONECT  124  122                                                                
MASTER       69    0    1    1    0    0    0    6   60    1    4    1          
END