HEADER    DE NOVO PROTEIN                         14-NOV-16   5TWW              
TITLE     ALPHA HELIX NUCLEATION BY A SIMPLE CYCLIC TETRAPEPTIDE                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLIC PEPTIDE ALA-ALA-ALA-UN1-ALA-ARG-ALA-ALA-ARG-ALA-ALA-
COMPND   3 ARG-ALA;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    HELIX CAP, DE NOVO PROTEIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    H.N.HOANG                                                             
REVDAT   2   15-NOV-23 5TWW    1       COMPND REMARK LINK   ATOM                
REVDAT   1   14-DEC-16 5TWW    0                                                
JRNL        AUTH   H.N.HOANG                                                    
JRNL        TITL   ALPHA HELIX NUCLEATION BY A SIMPLE CYCLIC TETRAPEPTIDE       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5TWW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000224929.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 93% H2O/7% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2      -92.47    -55.23                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5TWI   RELATED DB: PDB                                   
REMARK 900 HELICAL CAP                                                          
REMARK 900 RELATED ID: 30203   RELATED DB: BMRB                                 
REMARK 900 ALPHA HELIX NUCLEATION BY A SIMPLE CYCLIC TETRAPEPTIDE               
DBREF  5TWW A    1    14  PDB    5TWW     5TWW             1     14             
SEQRES   1 A   14  ALA ALA ALA UN1 ALA ARG ALA ALA ARG ALA ALA ARG ALA          
SEQRES   2 A   14  NH2                                                          
HET    UN1  A   4      17                                                       
HET    NH2  A  14       3                                                       
HETNAM     UN1 2-AMINOHEXANEDIOIC ACID                                          
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  UN1    C6 H11 N O4                                                  
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ALA A    2  ALA A    3  5                                   2    
HELIX    2 AA2 ALA A    5  ALA A    5  5                                   1    
HELIX    3 AA3 ARG A    6  ALA A   13  1                                   8    
LINK         N   ALA A   1                 C1' UN1 A   4     1555   1555  1.33  
LINK         C   ALA A   3                 N   UN1 A   4     1555   1555  1.33  
LINK         C   UN1 A   4                 N   ALA A   5     1555   1555  1.33  
LINK         C   ALA A  13                 N   NH2 A  14     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       4.325  -4.741   6.490  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.096  -5.569   7.411  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.399  -6.060   6.779  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.462  -5.480   7.000  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.259  -6.748   7.882  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.998  -5.134   5.654  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.337  -4.966   8.275  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.901  -7.598   8.060  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.532  -6.999   7.124  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.749  -6.485   8.797  1.00  0.00           H  
ATOM     11  N   ALA A   2       6.313  -7.138   6.003  1.00  0.00           N  
ATOM     12  CA  ALA A   2       7.489  -7.711   5.354  1.00  0.00           C  
ATOM     13  C   ALA A   2       8.227  -6.673   4.507  1.00  0.00           C  
ATOM     14  O   ALA A   2       9.088  -5.952   5.011  1.00  0.00           O  
ATOM     15  CB  ALA A   2       7.093  -8.918   4.514  1.00  0.00           C  
ATOM     16  H   ALA A   2       5.441  -7.564   5.871  1.00  0.00           H  
ATOM     17  HA  ALA A   2       8.156  -8.054   6.132  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       6.232  -8.670   3.911  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       6.850  -9.746   5.164  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       7.915  -9.195   3.871  1.00  0.00           H  
ATOM     21  N   ALA A   3       7.888  -6.597   3.221  1.00  0.00           N  
ATOM     22  CA  ALA A   3       8.525  -5.643   2.320  1.00  0.00           C  
ATOM     23  C   ALA A   3       8.006  -4.233   2.567  1.00  0.00           C  
ATOM     24  O   ALA A   3       8.726  -3.251   2.385  1.00  0.00           O  
ATOM     25  CB  ALA A   3       8.292  -6.048   0.872  1.00  0.00           C  
ATOM     26  H   ALA A   3       7.194  -7.193   2.872  1.00  0.00           H  
ATOM     27  HA  ALA A   3       9.589  -5.664   2.509  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       7.374  -6.613   0.800  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       9.117  -6.656   0.530  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       8.219  -5.163   0.258  1.00  0.00           H  
HETATM   31  C1' UN1 A   4       4.047  -3.468   6.764  1.00  0.00           C  
HETATM   32  O1' UN1 A   4       4.417  -2.912   7.798  1.00  0.00           O  
HETATM   33  O   UN1 A   4       7.328  -0.968   4.123  1.00  0.00           O  
HETATM   34  C1  UN1 A   4       3.229  -2.718   5.729  1.00  0.00           C  
HETATM   35  C   UN1 A   4       6.905  -2.103   4.340  1.00  0.00           C  
HETATM   36  CA  UN1 A   4       6.120  -2.863   3.271  1.00  0.00           C  
HETATM   37  C5  UN1 A   4       4.663  -3.098   3.702  1.00  0.00           C  
HETATM   38  C6  UN1 A   4       4.089  -2.061   4.662  1.00  0.00           C  
HETATM   39  N   UN1 A   4       6.751  -4.145   2.989  1.00  0.00           N  
HETATM   40 H1C1 UN1 A   4       2.555  -3.413   5.251  1.00  0.00           H  
HETATM   41 H1C2 UN1 A   4       2.656  -1.952   6.233  1.00  0.00           H  
HETATM   42  HA  UN1 A   4       6.127  -2.284   2.359  1.00  0.00           H  
HETATM   43 H5C1 UN1 A   4       4.601  -4.066   4.177  1.00  0.00           H  
HETATM   44 H5C2 UN1 A   4       4.043  -3.108   2.819  1.00  0.00           H  
HETATM   45 H6C1 UN1 A   4       3.483  -1.365   4.103  1.00  0.00           H  
HETATM   46 H6C2 UN1 A   4       4.896  -1.532   5.143  1.00  0.00           H  
HETATM   47  H   UN1 A   4       6.233  -4.967   3.116  1.00  0.00           H  
ATOM     48  N   ALA A   5       7.094  -2.736   5.493  1.00  0.00           N  
ATOM     49  CA  ALA A   5       7.827  -2.116   6.591  1.00  0.00           C  
ATOM     50  C   ALA A   5       9.316  -2.027   6.277  1.00  0.00           C  
ATOM     51  O   ALA A   5       9.990  -1.079   6.680  1.00  0.00           O  
ATOM     52  CB  ALA A   5       7.604  -2.894   7.880  1.00  0.00           C  
ATOM     53  H   ALA A   5       6.733  -3.639   5.608  1.00  0.00           H  
ATOM     54  HA  ALA A   5       7.437  -1.118   6.730  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       8.359  -3.660   7.973  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       6.626  -3.352   7.859  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       7.668  -2.221   8.722  1.00  0.00           H  
ATOM     58  N   ARG A   6       9.824  -3.019   5.554  1.00  0.00           N  
ATOM     59  CA  ARG A   6      11.235  -3.052   5.185  1.00  0.00           C  
ATOM     60  C   ARG A   6      11.582  -1.895   4.254  1.00  0.00           C  
ATOM     61  O   ARG A   6      12.440  -1.069   4.567  1.00  0.00           O  
ATOM     62  CB  ARG A   6      11.577  -4.383   4.513  1.00  0.00           C  
ATOM     63  CG  ARG A   6      12.060  -5.448   5.485  1.00  0.00           C  
ATOM     64  CD  ARG A   6      13.570  -5.399   5.658  1.00  0.00           C  
ATOM     65  NE  ARG A   6      14.269  -6.039   4.546  1.00  0.00           N  
ATOM     66  CZ  ARG A   6      15.554  -5.838   4.265  1.00  0.00           C  
ATOM     67  NH1 ARG A   6      16.284  -5.018   5.010  1.00  0.00           N  
ATOM     68  NH2 ARG A   6      16.112  -6.460   3.235  1.00  0.00           N  
ATOM     69  H   ARG A   6       9.237  -3.747   5.261  1.00  0.00           H  
ATOM     70  HA  ARG A   6      11.816  -2.956   6.091  1.00  0.00           H  
ATOM     71  HB2 ARG A   6      10.697  -4.757   4.011  1.00  0.00           H  
ATOM     72  HB3 ARG A   6      12.354  -4.215   3.782  1.00  0.00           H  
ATOM     73  HG2 ARG A   6      11.593  -5.285   6.444  1.00  0.00           H  
ATOM     74  HG3 ARG A   6      11.781  -6.420   5.106  1.00  0.00           H  
ATOM     75  HD2 ARG A   6      13.880  -4.367   5.718  1.00  0.00           H  
ATOM     76  HD3 ARG A   6      13.831  -5.906   6.575  1.00  0.00           H  
ATOM     77  HE  ARG A   6      13.754  -6.651   3.979  1.00  0.00           H  
ATOM     78 HH11 ARG A   6      15.870  -4.546   5.788  1.00  0.00           H  
ATOM     79 HH12 ARG A   6      17.249  -4.871   4.793  1.00  0.00           H  
ATOM     80 HH21 ARG A   6      15.567  -7.080   2.670  1.00  0.00           H  
ATOM     81 HH22 ARG A   6      17.078  -6.309   3.022  1.00  0.00           H  
ATOM     82  N   ALA A   7      10.910  -1.841   3.109  1.00  0.00           N  
ATOM     83  CA  ALA A   7      11.148  -0.786   2.132  1.00  0.00           C  
ATOM     84  C   ALA A   7      10.885   0.591   2.734  1.00  0.00           C  
ATOM     85  O   ALA A   7      11.508   1.578   2.344  1.00  0.00           O  
ATOM     86  CB  ALA A   7      10.278  -1.001   0.902  1.00  0.00           C  
ATOM     87  H   ALA A   7      10.238  -2.529   2.916  1.00  0.00           H  
ATOM     88  HA  ALA A   7      12.182  -0.842   1.826  1.00  0.00           H  
ATOM     89  HB1 ALA A   7      10.839  -0.742   0.015  1.00  0.00           H  
ATOM     90  HB2 ALA A   7       9.400  -0.376   0.968  1.00  0.00           H  
ATOM     91  HB3 ALA A   7       9.979  -2.037   0.849  1.00  0.00           H  
ATOM     92  N   ALA A   8       9.959   0.648   3.685  1.00  0.00           N  
ATOM     93  CA  ALA A   8       9.613   1.904   4.342  1.00  0.00           C  
ATOM     94  C   ALA A   8      10.833   2.530   5.010  1.00  0.00           C  
ATOM     95  O   ALA A   8      11.125   3.709   4.811  1.00  0.00           O  
ATOM     96  CB  ALA A   8       8.507   1.678   5.362  1.00  0.00           C  
ATOM     97  H   ALA A   8       9.496  -0.173   3.953  1.00  0.00           H  
ATOM     98  HA  ALA A   8       9.241   2.582   3.588  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       8.672   2.313   6.220  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       8.511   0.644   5.674  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       7.553   1.916   4.916  1.00  0.00           H  
ATOM    102  N   ARG A   9      11.542   1.734   5.805  1.00  0.00           N  
ATOM    103  CA  ARG A   9      12.730   2.212   6.503  1.00  0.00           C  
ATOM    104  C   ARG A   9      13.870   2.475   5.524  1.00  0.00           C  
ATOM    105  O   ARG A   9      14.730   3.321   5.771  1.00  0.00           O  
ATOM    106  CB  ARG A   9      13.172   1.196   7.557  1.00  0.00           C  
ATOM    107  CG  ARG A   9      14.364   1.656   8.381  1.00  0.00           C  
ATOM    108  CD  ARG A   9      14.692   0.668   9.490  1.00  0.00           C  
ATOM    109  NE  ARG A   9      13.612   0.564  10.470  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      12.583  -0.275  10.358  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      12.482  -1.082   9.309  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      11.649  -0.304  11.299  1.00  0.00           N  
ATOM    113  H   ARG A   9      11.259   0.803   5.924  1.00  0.00           H  
ATOM    114  HA  ARG A   9      12.473   3.138   6.995  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      12.347   1.009   8.229  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      13.438   0.273   7.063  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      15.222   1.751   7.733  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      14.135   2.615   8.822  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      14.865  -0.303   9.052  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      15.590   0.999   9.993  1.00  0.00           H  
ATOM    121  HE  ARG A   9      13.657   1.149  11.254  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      13.180  -1.067   8.594  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      11.706  -1.708   9.234  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      11.719   0.303  12.091  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      10.876  -0.932  11.216  1.00  0.00           H  
ATOM    126  N   ALA A  10      13.872   1.745   4.412  1.00  0.00           N  
ATOM    127  CA  ALA A  10      14.908   1.901   3.398  1.00  0.00           C  
ATOM    128  C   ALA A  10      14.977   3.340   2.898  1.00  0.00           C  
ATOM    129  O   ALA A  10      15.960   4.043   3.133  1.00  0.00           O  
ATOM    130  CB  ALA A  10      14.657   0.949   2.238  1.00  0.00           C  
ATOM    131  H   ALA A  10      13.161   1.086   4.271  1.00  0.00           H  
ATOM    132  HA  ALA A  10      15.856   1.641   3.847  1.00  0.00           H  
ATOM    133  HB1 ALA A  10      15.497   0.979   1.560  1.00  0.00           H  
ATOM    134  HB2 ALA A  10      13.761   1.249   1.715  1.00  0.00           H  
ATOM    135  HB3 ALA A  10      14.534  -0.055   2.616  1.00  0.00           H  
ATOM    136  N   ALA A  11      13.927   3.772   2.207  1.00  0.00           N  
ATOM    137  CA  ALA A  11      13.868   5.127   1.673  1.00  0.00           C  
ATOM    138  C   ALA A  11      13.931   6.161   2.792  1.00  0.00           C  
ATOM    139  O   ALA A  11      14.442   7.265   2.603  1.00  0.00           O  
ATOM    140  CB  ALA A  11      12.603   5.315   0.849  1.00  0.00           C  
ATOM    141  H   ALA A  11      13.174   3.164   2.052  1.00  0.00           H  
ATOM    142  HA  ALA A  11      14.718   5.265   1.021  1.00  0.00           H  
ATOM    143  HB1 ALA A  11      12.264   6.336   0.938  1.00  0.00           H  
ATOM    144  HB2 ALA A  11      11.835   4.648   1.212  1.00  0.00           H  
ATOM    145  HB3 ALA A  11      12.813   5.093  -0.187  1.00  0.00           H  
ATOM    146  N   ARG A  12      13.408   5.797   3.958  1.00  0.00           N  
ATOM    147  CA  ARG A  12      13.405   6.694   5.108  1.00  0.00           C  
ATOM    148  C   ARG A  12      14.825   6.945   5.607  1.00  0.00           C  
ATOM    149  O   ARG A  12      15.132   8.022   6.117  1.00  0.00           O  
ATOM    150  CB  ARG A  12      12.551   6.110   6.235  1.00  0.00           C  
ATOM    151  CG  ARG A  12      12.453   7.011   7.456  1.00  0.00           C  
ATOM    152  CD  ARG A  12      11.970   8.405   7.087  1.00  0.00           C  
ATOM    153  NE  ARG A  12      10.868   8.370   6.128  1.00  0.00           N  
ATOM    154  CZ  ARG A  12       9.634   7.973   6.430  1.00  0.00           C  
ATOM    155  NH1 ARG A  12       9.340   7.577   7.662  1.00  0.00           N  
ATOM    156  NH2 ARG A  12       8.692   7.972   5.497  1.00  0.00           N  
ATOM    157  H   ARG A  12      13.016   4.903   4.048  1.00  0.00           H  
ATOM    158  HA  ARG A  12      12.976   7.633   4.793  1.00  0.00           H  
ATOM    159  HB2 ARG A  12      11.553   5.936   5.862  1.00  0.00           H  
ATOM    160  HB3 ARG A  12      12.979   5.167   6.544  1.00  0.00           H  
ATOM    161  HG2 ARG A  12      11.759   6.575   8.158  1.00  0.00           H  
ATOM    162  HG3 ARG A  12      13.429   7.087   7.913  1.00  0.00           H  
ATOM    163  HD2 ARG A  12      11.637   8.906   7.984  1.00  0.00           H  
ATOM    164  HD3 ARG A  12      12.794   8.955   6.656  1.00  0.00           H  
ATOM    165  HE  ARG A  12      11.058   8.658   5.211  1.00  0.00           H  
ATOM    166 HH11 ARG A  12      10.045   7.575   8.370  1.00  0.00           H  
ATOM    167 HH12 ARG A  12       8.410   7.280   7.882  1.00  0.00           H  
ATOM    168 HH21 ARG A  12       8.909   8.270   4.567  1.00  0.00           H  
ATOM    169 HH22 ARG A  12       7.765   7.674   5.723  1.00  0.00           H  
ATOM    170  N   ALA A  13      15.686   5.944   5.456  1.00  0.00           N  
ATOM    171  CA  ALA A  13      17.073   6.057   5.892  1.00  0.00           C  
ATOM    172  C   ALA A  13      17.955   6.604   4.775  1.00  0.00           C  
ATOM    173  O   ALA A  13      18.908   7.342   5.028  1.00  0.00           O  
ATOM    174  CB  ALA A  13      17.590   4.706   6.362  1.00  0.00           C  
ATOM    175  H   ALA A  13      15.381   5.109   5.042  1.00  0.00           H  
ATOM    176  HA  ALA A  13      17.104   6.740   6.729  1.00  0.00           H  
ATOM    177  HB1 ALA A  13      18.144   4.235   5.564  1.00  0.00           H  
ATOM    178  HB2 ALA A  13      16.756   4.079   6.641  1.00  0.00           H  
ATOM    179  HB3 ALA A  13      18.236   4.846   7.216  1.00  0.00           H  
HETATM  180  N   NH2 A  14      17.638   6.242   3.537  1.00  0.00           N  
HETATM  181  HN1 NH2 A  14      16.866   5.652   3.412  1.00  0.00           H  
HETATM  182  HN2 NH2 A  14      18.189   6.580   2.801  1.00  0.00           H  
TER     183      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.372  -4.970   7.114  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.169  -5.752   8.048  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.547  -6.036   7.460  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.516  -5.335   7.756  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.455  -7.049   8.401  1.00  0.00           C  
ATOM      6  H   ALA A   1       4.297  -5.270   6.184  1.00  0.00           H  
ATOM      7  HA  ALA A   1       5.287  -5.173   8.953  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.791  -7.325   7.595  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.883  -6.911   9.307  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.183  -7.832   8.551  1.00  0.00           H  
ATOM     11  N   ALA A   2       6.625  -7.057   6.613  1.00  0.00           N  
ATOM     12  CA  ALA A   2       7.880  -7.421   5.971  1.00  0.00           C  
ATOM     13  C   ALA A   2       8.079  -6.617   4.693  1.00  0.00           C  
ATOM     14  O   ALA A   2       9.192  -6.198   4.374  1.00  0.00           O  
ATOM     15  CB  ALA A   2       7.909  -8.912   5.672  1.00  0.00           C  
ATOM     16  H   ALA A   2       5.816  -7.571   6.406  1.00  0.00           H  
ATOM     17  HA  ALA A   2       8.683  -7.196   6.656  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       7.226  -9.425   6.333  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       8.910  -9.290   5.825  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       7.613  -9.080   4.647  1.00  0.00           H  
ATOM     21  N   ALA A   3       6.986  -6.400   3.969  1.00  0.00           N  
ATOM     22  CA  ALA A   3       7.028  -5.641   2.726  1.00  0.00           C  
ATOM     23  C   ALA A   3       6.993  -4.142   3.001  1.00  0.00           C  
ATOM     24  O   ALA A   3       7.569  -3.350   2.255  1.00  0.00           O  
ATOM     25  CB  ALA A   3       5.870  -6.041   1.824  1.00  0.00           C  
ATOM     26  H   ALA A   3       6.129  -6.756   4.282  1.00  0.00           H  
ATOM     27  HA  ALA A   3       7.950  -5.882   2.218  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       5.005  -5.438   2.058  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       5.635  -7.084   1.981  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       6.147  -5.887   0.791  1.00  0.00           H  
HETATM   31  C1' UN1 A   4       3.755  -3.854   7.484  1.00  0.00           C  
HETATM   32  O1' UN1 A   4       3.810  -3.404   8.628  1.00  0.00           O  
HETATM   33  O   UN1 A   4       8.015  -0.777   4.685  1.00  0.00           O  
HETATM   34  C1  UN1 A   4       2.974  -3.138   6.399  1.00  0.00           C  
HETATM   35  C   UN1 A   4       7.541  -1.859   5.030  1.00  0.00           C  
HETATM   36  CA  UN1 A   4       6.218  -2.352   4.456  1.00  0.00           C  
HETATM   37  C5  UN1 A   4       5.098  -2.141   5.480  1.00  0.00           C  
HETATM   38  C6  UN1 A   4       3.809  -2.882   5.151  1.00  0.00           C  
HETATM   39  N   UN1 A   4       6.318  -3.758   4.081  1.00  0.00           N  
HETATM   40 H1C1 UN1 A   4       2.121  -3.744   6.129  1.00  0.00           H  
HETATM   41 H1C2 UN1 A   4       2.632  -2.191   6.789  1.00  0.00           H  
HETATM   42  HA  UN1 A   4       5.992  -1.787   3.564  1.00  0.00           H  
HETATM   43 H5C1 UN1 A   4       4.876  -1.085   5.536  1.00  0.00           H  
HETATM   44 H5C2 UN1 A   4       5.445  -2.476   6.445  1.00  0.00           H  
HETATM   45 H6C1 UN1 A   4       4.054  -3.828   4.693  1.00  0.00           H  
HETATM   46 H6C2 UN1 A   4       3.230  -2.287   4.461  1.00  0.00           H  
HETATM   47  H   UN1 A   4       5.885  -4.436   4.641  1.00  0.00           H  
ATOM     48  N   ALA A   5       8.133  -2.663   5.909  1.00  0.00           N  
ATOM     49  CA  ALA A   5       9.403  -2.310   6.531  1.00  0.00           C  
ATOM     50  C   ALA A   5      10.521  -2.243   5.497  1.00  0.00           C  
ATOM     51  O   ALA A   5      11.382  -1.366   5.556  1.00  0.00           O  
ATOM     52  CB  ALA A   5       9.750  -3.310   7.624  1.00  0.00           C  
ATOM     53  H   ALA A   5       7.706  -3.514   6.144  1.00  0.00           H  
ATOM     54  HA  ALA A   5       9.291  -1.338   6.989  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       9.579  -4.313   7.261  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       9.129  -3.129   8.488  1.00  0.00           H  
ATOM     57  HB3 ALA A   5      10.789  -3.198   7.897  1.00  0.00           H  
ATOM     58  N   ARG A   6      10.503  -3.176   4.550  1.00  0.00           N  
ATOM     59  CA  ARG A   6      11.518  -3.223   3.502  1.00  0.00           C  
ATOM     60  C   ARG A   6      11.567  -1.910   2.725  1.00  0.00           C  
ATOM     61  O   ARG A   6      12.597  -1.237   2.687  1.00  0.00           O  
ATOM     62  CB  ARG A   6      11.238  -4.383   2.545  1.00  0.00           C  
ATOM     63  CG  ARG A   6      12.493  -5.112   2.088  1.00  0.00           C  
ATOM     64  CD  ARG A   6      12.625  -6.475   2.753  1.00  0.00           C  
ATOM     65  NE  ARG A   6      13.887  -6.609   3.477  1.00  0.00           N  
ATOM     66  CZ  ARG A   6      14.106  -6.098   4.686  1.00  0.00           C  
ATOM     67  NH1 ARG A   6      13.151  -5.420   5.311  1.00  0.00           N  
ATOM     68  NH2 ARG A   6      15.283  -6.265   5.272  1.00  0.00           N  
ATOM     69  H   ARG A   6       9.792  -3.851   4.556  1.00  0.00           H  
ATOM     70  HA  ARG A   6      12.475  -3.382   3.976  1.00  0.00           H  
ATOM     71  HB2 ARG A   6      10.593  -5.094   3.039  1.00  0.00           H  
ATOM     72  HB3 ARG A   6      10.733  -3.999   1.671  1.00  0.00           H  
ATOM     73  HG2 ARG A   6      12.448  -5.249   1.018  1.00  0.00           H  
ATOM     74  HG3 ARG A   6      13.356  -4.513   2.340  1.00  0.00           H  
ATOM     75  HD2 ARG A   6      11.808  -6.606   3.446  1.00  0.00           H  
ATOM     76  HD3 ARG A   6      12.575  -7.238   1.991  1.00  0.00           H  
ATOM     77  HE  ARG A   6      14.609  -7.106   3.038  1.00  0.00           H  
ATOM     78 HH11 ARG A   6      12.261  -5.290   4.875  1.00  0.00           H  
ATOM     79 HH12 ARG A   6      13.322  -5.039   6.220  1.00  0.00           H  
ATOM     80 HH21 ARG A   6      16.006  -6.775   4.806  1.00  0.00           H  
ATOM     81 HH22 ARG A   6      15.449  -5.881   6.181  1.00  0.00           H  
ATOM     82  N   ALA A   7      10.447  -1.556   2.103  1.00  0.00           N  
ATOM     83  CA  ALA A   7      10.361  -0.328   1.322  1.00  0.00           C  
ATOM     84  C   ALA A   7      10.507   0.906   2.207  1.00  0.00           C  
ATOM     85  O   ALA A   7      11.282   1.813   1.900  1.00  0.00           O  
ATOM     86  CB  ALA A   7       9.044  -0.280   0.562  1.00  0.00           C  
ATOM     87  H   ALA A   7       9.660  -2.136   2.168  1.00  0.00           H  
ATOM     88  HA  ALA A   7      11.164  -0.336   0.600  1.00  0.00           H  
ATOM     89  HB1 ALA A   7       8.917  -1.197   0.005  1.00  0.00           H  
ATOM     90  HB2 ALA A   7       9.052   0.557  -0.120  1.00  0.00           H  
ATOM     91  HB3 ALA A   7       8.229  -0.167   1.261  1.00  0.00           H  
ATOM     92  N   ALA A   8       9.757   0.937   3.304  1.00  0.00           N  
ATOM     93  CA  ALA A   8       9.802   2.064   4.229  1.00  0.00           C  
ATOM     94  C   ALA A   8      11.214   2.293   4.758  1.00  0.00           C  
ATOM     95  O   ALA A   8      11.634   3.432   4.960  1.00  0.00           O  
ATOM     96  CB  ALA A   8       8.835   1.838   5.382  1.00  0.00           C  
ATOM     97  H   ALA A   8       9.156   0.186   3.493  1.00  0.00           H  
ATOM     98  HA  ALA A   8       9.483   2.946   3.693  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       8.643   2.777   5.879  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       9.268   1.140   6.083  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       7.908   1.437   5.000  1.00  0.00           H  
ATOM    102  N   ARG A   9      11.943   1.204   4.982  1.00  0.00           N  
ATOM    103  CA  ARG A   9      13.309   1.290   5.488  1.00  0.00           C  
ATOM    104  C   ARG A   9      14.196   2.074   4.528  1.00  0.00           C  
ATOM    105  O   ARG A   9      14.890   3.008   4.928  1.00  0.00           O  
ATOM    106  CB  ARG A   9      13.883  -0.111   5.708  1.00  0.00           C  
ATOM    107  CG  ARG A   9      15.320  -0.112   6.203  1.00  0.00           C  
ATOM    108  CD  ARG A   9      15.657  -1.403   6.933  1.00  0.00           C  
ATOM    109  NE  ARG A   9      14.786  -1.624   8.085  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      14.782  -2.742   8.808  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      15.600  -3.741   8.501  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      13.959  -2.861   9.841  1.00  0.00           N  
ATOM    113  H   ARG A   9      11.554   0.323   4.802  1.00  0.00           H  
ATOM    114  HA  ARG A   9      13.278   1.809   6.431  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      13.275  -0.626   6.437  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      13.846  -0.654   4.775  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      15.983  -0.006   5.357  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      15.459   0.720   6.879  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      15.546  -2.229   6.247  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      16.681  -1.353   7.272  1.00  0.00           H  
ATOM    121  HE  ARG A   9      14.171  -0.902   8.333  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      16.222  -3.659   7.724  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      15.593  -4.578   9.049  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      13.341  -2.111  10.077  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      13.957  -3.700  10.384  1.00  0.00           H  
ATOM    126  N   ALA A  10      14.166   1.685   3.262  1.00  0.00           N  
ATOM    127  CA  ALA A  10      14.965   2.346   2.237  1.00  0.00           C  
ATOM    128  C   ALA A  10      14.641   3.835   2.156  1.00  0.00           C  
ATOM    129  O   ALA A  10      15.475   4.639   1.741  1.00  0.00           O  
ATOM    130  CB  ALA A  10      14.742   1.683   0.886  1.00  0.00           C  
ATOM    131  H   ALA A  10      13.591   0.934   3.010  1.00  0.00           H  
ATOM    132  HA  ALA A  10      16.006   2.229   2.500  1.00  0.00           H  
ATOM    133  HB1 ALA A  10      14.363   0.683   1.035  1.00  0.00           H  
ATOM    134  HB2 ALA A  10      15.678   1.637   0.349  1.00  0.00           H  
ATOM    135  HB3 ALA A  10      14.027   2.258   0.316  1.00  0.00           H  
ATOM    136  N   ALA A  11      13.425   4.196   2.555  1.00  0.00           N  
ATOM    137  CA  ALA A  11      12.994   5.589   2.524  1.00  0.00           C  
ATOM    138  C   ALA A  11      13.511   6.354   3.738  1.00  0.00           C  
ATOM    139  O   ALA A  11      14.334   7.261   3.609  1.00  0.00           O  
ATOM    140  CB  ALA A  11      11.476   5.668   2.456  1.00  0.00           C  
ATOM    141  H   ALA A  11      12.803   3.511   2.875  1.00  0.00           H  
ATOM    142  HA  ALA A  11      13.395   6.042   1.629  1.00  0.00           H  
ATOM    143  HB1 ALA A  11      11.049   4.795   2.927  1.00  0.00           H  
ATOM    144  HB2 ALA A  11      11.164   5.709   1.423  1.00  0.00           H  
ATOM    145  HB3 ALA A  11      11.139   6.556   2.969  1.00  0.00           H  
ATOM    146  N   ARG A  12      13.021   5.986   4.918  1.00  0.00           N  
ATOM    147  CA  ARG A  12      13.430   6.640   6.156  1.00  0.00           C  
ATOM    148  C   ARG A  12      14.941   6.555   6.350  1.00  0.00           C  
ATOM    149  O   ARG A  12      15.562   7.477   6.878  1.00  0.00           O  
ATOM    150  CB  ARG A  12      12.715   6.009   7.352  1.00  0.00           C  
ATOM    151  CG  ARG A  12      12.877   4.499   7.430  1.00  0.00           C  
ATOM    152  CD  ARG A  12      11.548   3.806   7.687  1.00  0.00           C  
ATOM    153  NE  ARG A  12      11.192   3.812   9.105  1.00  0.00           N  
ATOM    154  CZ  ARG A  12      10.009   3.424   9.574  1.00  0.00           C  
ATOM    155  NH1 ARG A  12       9.064   3.001   8.744  1.00  0.00           N  
ATOM    156  NH2 ARG A  12       9.769   3.458  10.878  1.00  0.00           N  
ATOM    157  H   ARG A  12      12.366   5.258   4.957  1.00  0.00           H  
ATOM    158  HA  ARG A  12      13.148   7.680   6.089  1.00  0.00           H  
ATOM    159  HB2 ARG A  12      13.109   6.439   8.261  1.00  0.00           H  
ATOM    160  HB3 ARG A  12      11.661   6.235   7.286  1.00  0.00           H  
ATOM    161  HG2 ARG A  12      13.282   4.142   6.496  1.00  0.00           H  
ATOM    162  HG3 ARG A  12      13.558   4.262   8.235  1.00  0.00           H  
ATOM    163  HD2 ARG A  12      10.776   4.317   7.131  1.00  0.00           H  
ATOM    164  HD3 ARG A  12      11.618   2.783   7.347  1.00  0.00           H  
ATOM    165  HE  ARG A  12      11.871   4.121   9.740  1.00  0.00           H  
ATOM    166 HH11 ARG A  12       9.238   2.972   7.760  1.00  0.00           H  
ATOM    167 HH12 ARG A  12       8.177   2.710   9.103  1.00  0.00           H  
ATOM    168 HH21 ARG A  12      10.477   3.776  11.508  1.00  0.00           H  
ATOM    169 HH22 ARG A  12       8.880   3.167  11.230  1.00  0.00           H  
ATOM    170  N   ALA A  13      15.527   5.443   5.918  1.00  0.00           N  
ATOM    171  CA  ALA A  13      16.965   5.240   6.045  1.00  0.00           C  
ATOM    172  C   ALA A  13      17.725   6.006   4.970  1.00  0.00           C  
ATOM    173  O   ALA A  13      18.424   6.977   5.259  1.00  0.00           O  
ATOM    174  CB  ALA A  13      17.298   3.757   5.976  1.00  0.00           C  
ATOM    175  H   ALA A  13      14.979   4.744   5.505  1.00  0.00           H  
ATOM    176  HA  ALA A  13      17.268   5.607   7.012  1.00  0.00           H  
ATOM    177  HB1 ALA A  13      18.342   3.611   6.212  1.00  0.00           H  
ATOM    178  HB2 ALA A  13      17.099   3.389   4.980  1.00  0.00           H  
ATOM    179  HB3 ALA A  13      16.690   3.218   6.687  1.00  0.00           H  
HETATM  180  N   NH2 A  14      17.587   5.566   3.727  1.00  0.00           N  
HETATM  181  HN1 NH2 A  14      17.013   4.787   3.576  1.00  0.00           H  
HETATM  182  HN2 NH2 A  14      18.063   6.038   3.012  1.00  0.00           H  
TER     183      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.870  -5.734   6.709  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.634  -6.964   6.883  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.108  -6.725   6.545  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.596  -5.600   6.653  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.049  -8.070   6.015  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.265  -5.435   7.418  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.555  -7.265   7.918  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.972  -7.993   6.011  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.339  -9.032   6.413  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.421  -7.971   5.006  1.00  0.00           H  
ATOM     11  N   ALA A   2       6.812  -7.772   6.128  1.00  0.00           N  
ATOM     12  CA  ALA A   2       8.219  -7.643   5.772  1.00  0.00           C  
ATOM     13  C   ALA A   2       8.407  -6.651   4.624  1.00  0.00           C  
ATOM     14  O   ALA A   2       9.502  -6.126   4.418  1.00  0.00           O  
ATOM     15  CB  ALA A   2       8.795  -9.001   5.399  1.00  0.00           C  
ATOM     16  H   ALA A   2       6.377  -8.647   6.052  1.00  0.00           H  
ATOM     17  HA  ALA A   2       8.750  -7.279   6.640  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       8.194  -9.781   5.842  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       9.808  -9.075   5.767  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       8.793  -9.110   4.325  1.00  0.00           H  
ATOM     21  N   ALA A   3       7.333  -6.401   3.876  1.00  0.00           N  
ATOM     22  CA  ALA A   3       7.381  -5.477   2.746  1.00  0.00           C  
ATOM     23  C   ALA A   3       7.405  -4.025   3.210  1.00  0.00           C  
ATOM     24  O   ALA A   3       8.409  -3.329   3.055  1.00  0.00           O  
ATOM     25  CB  ALA A   3       6.196  -5.715   1.823  1.00  0.00           C  
ATOM     26  H   ALA A   3       6.489  -6.851   4.085  1.00  0.00           H  
ATOM     27  HA  ALA A   3       8.282  -5.678   2.192  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       5.937  -4.793   1.324  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       5.352  -6.060   2.402  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       6.457  -6.462   1.087  1.00  0.00           H  
HETATM   31  C1' UN1 A   4       3.977  -5.006   5.609  1.00  0.00           C  
HETATM   32  O1' UN1 A   4       4.711  -5.312   4.672  1.00  0.00           O  
HETATM   33  O   UN1 A   4       7.790  -0.636   5.108  1.00  0.00           O  
HETATM   34  C1  UN1 A   4       3.136  -3.753   5.563  1.00  0.00           C  
HETATM   35  C   UN1 A   4       7.401  -1.803   5.078  1.00  0.00           C  
HETATM   36  CA  UN1 A   4       6.172  -2.200   4.264  1.00  0.00           C  
HETATM   37  C5  UN1 A   4       4.912  -2.028   5.122  1.00  0.00           C  
HETATM   38  C6  UN1 A   4       3.674  -2.728   4.574  1.00  0.00           C  
HETATM   39  N   UN1 A   4       6.291  -3.574   3.776  1.00  0.00           N  
HETATM   40 H1C1 UN1 A   4       2.131  -4.024   5.286  1.00  0.00           H  
HETATM   41 H1C2 UN1 A   4       3.127  -3.311   6.548  1.00  0.00           H  
HETATM   42  HA  UN1 A   4       6.102  -1.550   3.404  1.00  0.00           H  
HETATM   43 H5C1 UN1 A   4       4.692  -0.973   5.204  1.00  0.00           H  
HETATM   44 H5C2 UN1 A   4       5.111  -2.418   6.109  1.00  0.00           H  
HETATM   45 H6C1 UN1 A   4       3.930  -3.228   3.652  1.00  0.00           H  
HETATM   46 H6C2 UN1 A   4       2.909  -1.990   4.385  1.00  0.00           H  
HETATM   47  H   UN1 A   4       5.531  -4.181   3.865  1.00  0.00           H  
ATOM     48  N   ALA A   5       8.008  -2.786   5.737  1.00  0.00           N  
ATOM     49  CA  ALA A   5       9.192  -2.546   6.551  1.00  0.00           C  
ATOM     50  C   ALA A   5      10.377  -2.129   5.686  1.00  0.00           C  
ATOM     51  O   ALA A   5      10.952  -1.058   5.879  1.00  0.00           O  
ATOM     52  CB  ALA A   5       9.537  -3.789   7.358  1.00  0.00           C  
ATOM     53  H   ALA A   5       7.650  -3.696   5.672  1.00  0.00           H  
ATOM     54  HA  ALA A   5       8.965  -1.748   7.243  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       8.659  -4.128   7.888  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      10.317  -3.554   8.066  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       9.878  -4.567   6.691  1.00  0.00           H  
ATOM     58  N   ARG A   6      10.737  -2.983   4.734  1.00  0.00           N  
ATOM     59  CA  ARG A   6      11.854  -2.702   3.839  1.00  0.00           C  
ATOM     60  C   ARG A   6      11.602  -1.431   3.032  1.00  0.00           C  
ATOM     61  O   ARG A   6      12.539  -0.730   2.650  1.00  0.00           O  
ATOM     62  CB  ARG A   6      12.088  -3.886   2.896  1.00  0.00           C  
ATOM     63  CG  ARG A   6      13.476  -4.494   3.016  1.00  0.00           C  
ATOM     64  CD  ARG A   6      14.551  -3.528   2.544  1.00  0.00           C  
ATOM     65  NE  ARG A   6      15.896  -4.036   2.801  1.00  0.00           N  
ATOM     66  CZ  ARG A   6      16.498  -3.975   3.987  1.00  0.00           C  
ATOM     67  NH1 ARG A   6      15.876  -3.435   5.028  1.00  0.00           N  
ATOM     68  NH2 ARG A   6      17.725  -4.457   4.132  1.00  0.00           N  
ATOM     69  H   ARG A   6      10.240  -3.822   4.629  1.00  0.00           H  
ATOM     70  HA  ARG A   6      12.736  -2.559   4.446  1.00  0.00           H  
ATOM     71  HB2 ARG A   6      11.362  -4.654   3.115  1.00  0.00           H  
ATOM     72  HB3 ARG A   6      11.952  -3.554   1.876  1.00  0.00           H  
ATOM     73  HG2 ARG A   6      13.661  -4.745   4.050  1.00  0.00           H  
ATOM     74  HG3 ARG A   6      13.519  -5.389   2.413  1.00  0.00           H  
ATOM     75  HD2 ARG A   6      14.433  -3.370   1.482  1.00  0.00           H  
ATOM     76  HD3 ARG A   6      14.425  -2.589   3.063  1.00  0.00           H  
ATOM     77  HE  ARG A   6      16.377  -4.442   2.050  1.00  0.00           H  
ATOM     78 HH11 ARG A   6      14.951  -3.071   4.925  1.00  0.00           H  
ATOM     79 HH12 ARG A   6      16.334  -3.393   5.916  1.00  0.00           H  
ATOM     80 HH21 ARG A   6      18.197  -4.865   3.352  1.00  0.00           H  
ATOM     81 HH22 ARG A   6      18.177  -4.411   5.023  1.00  0.00           H  
ATOM     82  N   ALA A   7      10.330  -1.140   2.776  1.00  0.00           N  
ATOM     83  CA  ALA A   7       9.955   0.045   2.014  1.00  0.00           C  
ATOM     84  C   ALA A   7      10.191   1.318   2.819  1.00  0.00           C  
ATOM     85  O   ALA A   7      10.719   2.303   2.301  1.00  0.00           O  
ATOM     86  CB  ALA A   7       8.498  -0.046   1.585  1.00  0.00           C  
ATOM     87  H   ALA A   7       9.627  -1.738   3.106  1.00  0.00           H  
ATOM     88  HA  ALA A   7      10.565   0.075   1.123  1.00  0.00           H  
ATOM     89  HB1 ALA A   7       8.193   0.892   1.145  1.00  0.00           H  
ATOM     90  HB2 ALA A   7       7.882  -0.256   2.447  1.00  0.00           H  
ATOM     91  HB3 ALA A   7       8.384  -0.838   0.860  1.00  0.00           H  
ATOM     92  N   ALA A   8       9.794   1.293   4.087  1.00  0.00           N  
ATOM     93  CA  ALA A   8       9.959   2.448   4.963  1.00  0.00           C  
ATOM     94  C   ALA A   8      11.392   2.556   5.473  1.00  0.00           C  
ATOM     95  O   ALA A   8      11.907   3.656   5.676  1.00  0.00           O  
ATOM     96  CB  ALA A   8       8.987   2.365   6.130  1.00  0.00           C  
ATOM     97  H   ALA A   8       9.377   0.480   4.441  1.00  0.00           H  
ATOM     98  HA  ALA A   8       9.723   3.334   4.392  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       9.186   1.470   6.701  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       7.975   2.335   5.755  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       9.111   3.231   6.764  1.00  0.00           H  
ATOM    102  N   ARG A   9      12.031   1.410   5.683  1.00  0.00           N  
ATOM    103  CA  ARG A   9      13.404   1.379   6.174  1.00  0.00           C  
ATOM    104  C   ARG A   9      14.370   1.936   5.135  1.00  0.00           C  
ATOM    105  O   ARG A   9      15.267   2.715   5.460  1.00  0.00           O  
ATOM    106  CB  ARG A   9      13.803  -0.050   6.547  1.00  0.00           C  
ATOM    107  CG  ARG A   9      15.099  -0.132   7.337  1.00  0.00           C  
ATOM    108  CD  ARG A   9      14.885   0.235   8.797  1.00  0.00           C  
ATOM    109  NE  ARG A   9      16.147   0.510   9.481  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      16.912   1.569   9.227  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      16.544   2.459   8.313  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      18.047   1.741   9.891  1.00  0.00           N  
ATOM    113  H   ARG A   9      11.567   0.565   5.506  1.00  0.00           H  
ATOM    114  HA  ARG A   9      13.451   1.997   7.056  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      13.015  -0.488   7.141  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      13.922  -0.626   5.641  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      15.480  -1.140   7.282  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      15.816   0.550   6.905  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      14.261   1.114   8.846  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      14.389  -0.587   9.292  1.00  0.00           H  
ATOM    121  HE  ARG A   9      16.440  -0.129  10.164  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      15.689   2.336   7.810  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      17.123   3.252   8.127  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      18.328   1.075  10.582  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      18.623   2.536   9.700  1.00  0.00           H  
ATOM    126  N   ALA A  10      14.181   1.530   3.887  1.00  0.00           N  
ATOM    127  CA  ALA A  10      15.036   1.985   2.796  1.00  0.00           C  
ATOM    128  C   ALA A  10      14.704   3.420   2.400  1.00  0.00           C  
ATOM    129  O   ALA A  10      15.596   4.215   2.106  1.00  0.00           O  
ATOM    130  CB  ALA A  10      14.899   1.059   1.597  1.00  0.00           C  
ATOM    131  H   ALA A  10      13.450   0.908   3.695  1.00  0.00           H  
ATOM    132  HA  ALA A  10      16.060   1.944   3.137  1.00  0.00           H  
ATOM    133  HB1 ALA A  10      15.287   1.549   0.717  1.00  0.00           H  
ATOM    134  HB2 ALA A  10      13.857   0.819   1.445  1.00  0.00           H  
ATOM    135  HB3 ALA A  10      15.455   0.151   1.778  1.00  0.00           H  
ATOM    136  N   ALA A  11      13.415   3.744   2.395  1.00  0.00           N  
ATOM    137  CA  ALA A  11      12.966   5.083   2.036  1.00  0.00           C  
ATOM    138  C   ALA A  11      13.390   6.105   3.085  1.00  0.00           C  
ATOM    139  O   ALA A  11      14.066   7.086   2.774  1.00  0.00           O  
ATOM    140  CB  ALA A  11      11.455   5.102   1.858  1.00  0.00           C  
ATOM    141  H   ALA A  11      12.751   3.067   2.640  1.00  0.00           H  
ATOM    142  HA  ALA A  11      13.419   5.344   1.090  1.00  0.00           H  
ATOM    143  HB1 ALA A  11      11.178   4.431   1.058  1.00  0.00           H  
ATOM    144  HB2 ALA A  11      11.134   6.104   1.615  1.00  0.00           H  
ATOM    145  HB3 ALA A  11      10.981   4.785   2.775  1.00  0.00           H  
ATOM    146  N   ARG A  12      12.991   5.867   4.330  1.00  0.00           N  
ATOM    147  CA  ARG A  12      13.331   6.767   5.426  1.00  0.00           C  
ATOM    148  C   ARG A  12      14.842   6.846   5.615  1.00  0.00           C  
ATOM    149  O   ARG A  12      15.373   7.880   6.022  1.00  0.00           O  
ATOM    150  CB  ARG A  12      12.667   6.299   6.723  1.00  0.00           C  
ATOM    151  CG  ARG A  12      12.951   7.202   7.912  1.00  0.00           C  
ATOM    152  CD  ARG A  12      11.790   7.215   8.895  1.00  0.00           C  
ATOM    153  NE  ARG A  12      12.074   6.422  10.089  1.00  0.00           N  
ATOM    154  CZ  ARG A  12      11.942   5.098  10.151  1.00  0.00           C  
ATOM    155  NH1 ARG A  12      11.524   4.414   9.092  1.00  0.00           N  
ATOM    156  NH2 ARG A  12      12.227   4.456  11.275  1.00  0.00           N  
ATOM    157  H   ARG A  12      12.455   5.068   4.516  1.00  0.00           H  
ATOM    158  HA  ARG A  12      12.959   7.749   5.176  1.00  0.00           H  
ATOM    159  HB2 ARG A  12      11.598   6.261   6.573  1.00  0.00           H  
ATOM    160  HB3 ARG A  12      13.024   5.307   6.959  1.00  0.00           H  
ATOM    161  HG2 ARG A  12      13.834   6.846   8.420  1.00  0.00           H  
ATOM    162  HG3 ARG A  12      13.120   8.208   7.556  1.00  0.00           H  
ATOM    163  HD2 ARG A  12      11.598   8.235   9.191  1.00  0.00           H  
ATOM    164  HD3 ARG A  12      10.915   6.813   8.406  1.00  0.00           H  
ATOM    165  HE  ARG A  12      12.382   6.900  10.887  1.00  0.00           H  
ATOM    166 HH11 ARG A  12      11.306   4.890   8.242  1.00  0.00           H  
ATOM    167 HH12 ARG A  12      11.428   3.420   9.147  1.00  0.00           H  
ATOM    168 HH21 ARG A  12      12.541   4.966  12.076  1.00  0.00           H  
ATOM    169 HH22 ARG A  12      12.128   3.462  11.322  1.00  0.00           H  
ATOM    170  N   ALA A  13      15.530   5.749   5.316  1.00  0.00           N  
ATOM    171  CA  ALA A  13      16.980   5.695   5.452  1.00  0.00           C  
ATOM    172  C   ALA A  13      17.652   6.744   4.573  1.00  0.00           C  
ATOM    173  O   ALA A  13      18.077   7.793   5.055  1.00  0.00           O  
ATOM    174  CB  ALA A  13      17.491   4.304   5.105  1.00  0.00           C  
ATOM    175  H   ALA A  13      15.050   4.956   4.996  1.00  0.00           H  
ATOM    176  HA  ALA A  13      17.225   5.895   6.483  1.00  0.00           H  
ATOM    177  HB1 ALA A  13      17.403   3.662   5.969  1.00  0.00           H  
ATOM    178  HB2 ALA A  13      18.527   4.366   4.806  1.00  0.00           H  
ATOM    179  HB3 ALA A  13      16.905   3.898   4.293  1.00  0.00           H  
HETATM  180  N   NH2 A  14      17.745   6.458   3.281  1.00  0.00           N  
HETATM  181  HN1 NH2 A  14      17.383   5.603   2.971  1.00  0.00           H  
HETATM  182  HN2 NH2 A  14      18.171   7.114   2.691  1.00  0.00           H  
TER     183      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.791  -5.258   5.608  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.356  -6.522   6.050  1.00  0.00           C  
ATOM      3  C   ALA A   1       5.881  -6.469   5.951  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.486  -5.436   6.241  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.782  -7.667   5.225  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.875  -5.004   4.665  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.075  -6.672   7.083  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.325  -7.747   4.294  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.740  -7.475   5.019  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.876  -8.591   5.776  1.00  0.00           H  
ATOM     11  N   ALA A   2       6.507  -7.566   5.531  1.00  0.00           N  
ATOM     12  CA  ALA A   2       7.957  -7.600   5.392  1.00  0.00           C  
ATOM     13  C   ALA A   2       8.442  -6.483   4.467  1.00  0.00           C  
ATOM     14  O   ALA A   2       9.600  -6.071   4.529  1.00  0.00           O  
ATOM     15  CB  ALA A   2       8.407  -8.955   4.867  1.00  0.00           C  
ATOM     16  H   ALA A   2       5.987  -8.363   5.302  1.00  0.00           H  
ATOM     17  HA  ALA A   2       8.390  -7.456   6.371  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       7.789  -9.240   4.029  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       8.313  -9.693   5.651  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       9.437  -8.895   4.551  1.00  0.00           H  
ATOM     21  N   ALA A   3       7.544  -5.996   3.610  1.00  0.00           N  
ATOM     22  CA  ALA A   3       7.878  -4.930   2.673  1.00  0.00           C  
ATOM     23  C   ALA A   3       7.648  -3.553   3.289  1.00  0.00           C  
ATOM     24  O   ALA A   3       8.436  -2.631   3.080  1.00  0.00           O  
ATOM     25  CB  ALA A   3       7.068  -5.079   1.394  1.00  0.00           C  
ATOM     26  H   ALA A   3       6.637  -6.365   3.606  1.00  0.00           H  
ATOM     27  HA  ALA A   3       8.922  -5.026   2.421  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       7.452  -4.404   0.644  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       6.033  -4.843   1.594  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       7.143  -6.095   1.037  1.00  0.00           H  
HETATM   31  C1' UN1 A   4       3.183  -4.429   6.444  1.00  0.00           C  
HETATM   32  O1' UN1 A   4       3.049  -4.661   7.646  1.00  0.00           O  
HETATM   33  O   UN1 A   4       7.715  -0.409   5.445  1.00  0.00           O  
HETATM   34  C1  UN1 A   4       2.669  -3.143   5.832  1.00  0.00           C  
HETATM   35  C   UN1 A   4       7.437  -1.608   5.466  1.00  0.00           C  
HETATM   36  CA  UN1 A   4       6.236  -2.148   4.695  1.00  0.00           C  
HETATM   37  C5  UN1 A   4       5.047  -2.314   5.645  1.00  0.00           C  
HETATM   38  C6  UN1 A   4       3.706  -2.473   4.937  1.00  0.00           C  
HETATM   39  N   UN1 A   4       6.564  -3.418   4.050  1.00  0.00           N  
HETATM   40 H1C1 UN1 A   4       1.793  -3.367   5.241  1.00  0.00           H  
HETATM   41 H1C2 UN1 A   4       2.403  -2.463   6.628  1.00  0.00           H  
HETATM   42  HA  UN1 A   4       5.973  -1.441   3.922  1.00  0.00           H  
HETATM   43 H5C1 UN1 A   4       4.990  -1.446   6.285  1.00  0.00           H  
HETATM   44 H5C2 UN1 A   4       5.214  -3.187   6.257  1.00  0.00           H  
HETATM   45 H6C1 UN1 A   4       3.848  -3.077   4.052  1.00  0.00           H  
HETATM   46 H6C2 UN1 A   4       3.343  -1.497   4.653  1.00  0.00           H  
HETATM   47  H   UN1 A   4       5.975  -4.189   4.180  1.00  0.00           H  
ATOM     48  N   ALA A   5       8.146  -2.505   6.145  1.00  0.00           N  
ATOM     49  CA  ALA A   5       9.319  -2.124   6.922  1.00  0.00           C  
ATOM     50  C   ALA A   5      10.563  -2.062   6.041  1.00  0.00           C  
ATOM     51  O   ALA A   5      11.371  -1.140   6.156  1.00  0.00           O  
ATOM     52  CB  ALA A   5       9.531  -3.100   8.070  1.00  0.00           C  
ATOM     53  H   ALA A   5       7.874  -3.447   6.121  1.00  0.00           H  
ATOM     54  HA  ALA A   5       9.138  -1.145   7.341  1.00  0.00           H  
ATOM     55  HB1 ALA A   5       9.030  -2.731   8.952  1.00  0.00           H  
ATOM     56  HB2 ALA A   5      10.588  -3.197   8.270  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       9.125  -4.064   7.801  1.00  0.00           H  
ATOM     58  N   ARG A   6      10.710  -3.048   5.161  1.00  0.00           N  
ATOM     59  CA  ARG A   6      11.854  -3.105   4.258  1.00  0.00           C  
ATOM     60  C   ARG A   6      11.955  -1.827   3.427  1.00  0.00           C  
ATOM     61  O   ARG A   6      13.036  -1.257   3.275  1.00  0.00           O  
ATOM     62  CB  ARG A   6      11.741  -4.327   3.340  1.00  0.00           C  
ATOM     63  CG  ARG A   6      12.741  -4.335   2.193  1.00  0.00           C  
ATOM     64  CD  ARG A   6      14.175  -4.263   2.695  1.00  0.00           C  
ATOM     65  NE  ARG A   6      14.986  -3.343   1.901  1.00  0.00           N  
ATOM     66  CZ  ARG A   6      15.289  -3.539   0.620  1.00  0.00           C  
ATOM     67  NH1 ARG A   6      14.852  -4.620  -0.015  1.00  0.00           N  
ATOM     68  NH2 ARG A   6      16.030  -2.651  -0.029  1.00  0.00           N  
ATOM     69  H   ARG A   6      10.031  -3.754   5.117  1.00  0.00           H  
ATOM     70  HA  ARG A   6      12.745  -3.199   4.861  1.00  0.00           H  
ATOM     71  HB2 ARG A   6      11.898  -5.219   3.929  1.00  0.00           H  
ATOM     72  HB3 ARG A   6      10.746  -4.355   2.921  1.00  0.00           H  
ATOM     73  HG2 ARG A   6      12.616  -5.246   1.626  1.00  0.00           H  
ATOM     74  HG3 ARG A   6      12.549  -3.484   1.556  1.00  0.00           H  
ATOM     75  HD2 ARG A   6      14.168  -3.928   3.722  1.00  0.00           H  
ATOM     76  HD3 ARG A   6      14.611  -5.250   2.643  1.00  0.00           H  
ATOM     77  HE  ARG A   6      15.322  -2.537   2.346  1.00  0.00           H  
ATOM     78 HH11 ARG A   6      14.292  -5.293   0.468  1.00  0.00           H  
ATOM     79 HH12 ARG A   6      15.082  -4.761  -0.978  1.00  0.00           H  
ATOM     80 HH21 ARG A   6      16.362  -1.835   0.444  1.00  0.00           H  
ATOM     81 HH22 ARG A   6      16.259  -2.799  -0.991  1.00  0.00           H  
ATOM     82  N   ALA A   7      10.823  -1.384   2.893  1.00  0.00           N  
ATOM     83  CA  ALA A   7      10.784  -0.176   2.078  1.00  0.00           C  
ATOM     84  C   ALA A   7      10.736   1.077   2.947  1.00  0.00           C  
ATOM     85  O   ALA A   7      11.175   2.149   2.530  1.00  0.00           O  
ATOM     86  CB  ALA A   7       9.588  -0.213   1.138  1.00  0.00           C  
ATOM     87  H   ALA A   7       9.993  -1.881   3.050  1.00  0.00           H  
ATOM     88  HA  ALA A   7      11.681  -0.151   1.477  1.00  0.00           H  
ATOM     89  HB1 ALA A   7       9.741   0.489   0.333  1.00  0.00           H  
ATOM     90  HB2 ALA A   7       8.694   0.052   1.683  1.00  0.00           H  
ATOM     91  HB3 ALA A   7       9.480  -1.208   0.733  1.00  0.00           H  
ATOM     92  N   ALA A   8      10.198   0.937   4.154  1.00  0.00           N  
ATOM     93  CA  ALA A   8      10.093   2.061   5.077  1.00  0.00           C  
ATOM     94  C   ALA A   8      11.470   2.558   5.505  1.00  0.00           C  
ATOM     95  O   ALA A   8      11.807   3.725   5.309  1.00  0.00           O  
ATOM     96  CB  ALA A   8       9.272   1.668   6.295  1.00  0.00           C  
ATOM     97  H   ALA A   8       9.863   0.059   4.431  1.00  0.00           H  
ATOM     98  HA  ALA A   8       9.576   2.861   4.568  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       9.468   2.360   7.101  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       9.542   0.669   6.605  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       8.221   1.695   6.046  1.00  0.00           H  
ATOM    102  N   ARG A   9      12.260   1.667   6.094  1.00  0.00           N  
ATOM    103  CA  ARG A   9      13.599   2.021   6.553  1.00  0.00           C  
ATOM    104  C   ARG A   9      14.546   2.232   5.376  1.00  0.00           C  
ATOM    105  O   ARG A   9      15.475   3.035   5.452  1.00  0.00           O  
ATOM    106  CB  ARG A   9      14.149   0.932   7.477  1.00  0.00           C  
ATOM    107  CG  ARG A   9      14.228  -0.439   6.823  1.00  0.00           C  
ATOM    108  CD  ARG A   9      15.647  -0.985   6.835  1.00  0.00           C  
ATOM    109  NE  ARG A   9      16.360  -0.685   5.595  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      17.685  -0.729   5.473  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      18.444  -1.059   6.511  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      18.253  -0.442   4.309  1.00  0.00           N  
ATOM    113  H   ARG A   9      11.935   0.752   6.226  1.00  0.00           H  
ATOM    114  HA  ARG A   9      13.524   2.944   7.107  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      15.142   1.215   7.795  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      13.510   0.857   8.344  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      13.587  -1.121   7.361  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      13.892  -0.359   5.799  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      16.182  -0.542   7.662  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      15.606  -2.056   6.966  1.00  0.00           H  
ATOM    121  HE  ARG A   9      15.824  -0.439   4.813  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      18.022  -1.277   7.391  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      19.438  -1.090   6.412  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      17.686  -0.193   3.524  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      19.248  -0.475   4.217  1.00  0.00           H  
ATOM    126  N   ALA A  10      14.307   1.505   4.290  1.00  0.00           N  
ATOM    127  CA  ALA A  10      15.143   1.614   3.100  1.00  0.00           C  
ATOM    128  C   ALA A  10      14.879   2.919   2.357  1.00  0.00           C  
ATOM    129  O   ALA A  10      15.809   3.588   1.906  1.00  0.00           O  
ATOM    130  CB  ALA A  10      14.910   0.425   2.181  1.00  0.00           C  
ATOM    131  H   ALA A  10      13.552   0.880   4.288  1.00  0.00           H  
ATOM    132  HA  ALA A  10      16.176   1.596   3.417  1.00  0.00           H  
ATOM    133  HB1 ALA A  10      13.891   0.441   1.823  1.00  0.00           H  
ATOM    134  HB2 ALA A  10      15.085  -0.491   2.726  1.00  0.00           H  
ATOM    135  HB3 ALA A  10      15.588   0.480   1.343  1.00  0.00           H  
ATOM    136  N   ALA A  11      13.605   3.275   2.229  1.00  0.00           N  
ATOM    137  CA  ALA A  11      13.219   4.498   1.536  1.00  0.00           C  
ATOM    138  C   ALA A  11      13.295   5.709   2.460  1.00  0.00           C  
ATOM    139  O   ALA A  11      13.988   6.683   2.166  1.00  0.00           O  
ATOM    140  CB  ALA A  11      11.816   4.358   0.963  1.00  0.00           C  
ATOM    141  H   ALA A  11      12.908   2.700   2.608  1.00  0.00           H  
ATOM    142  HA  ALA A  11      13.903   4.644   0.713  1.00  0.00           H  
ATOM    143  HB1 ALA A  11      11.721   3.400   0.475  1.00  0.00           H  
ATOM    144  HB2 ALA A  11      11.640   5.147   0.247  1.00  0.00           H  
ATOM    145  HB3 ALA A  11      11.093   4.429   1.762  1.00  0.00           H  
ATOM    146  N   ARG A  12      12.577   5.644   3.576  1.00  0.00           N  
ATOM    147  CA  ARG A  12      12.564   6.739   4.540  1.00  0.00           C  
ATOM    148  C   ARG A  12      13.950   6.963   5.132  1.00  0.00           C  
ATOM    149  O   ARG A  12      14.457   8.085   5.147  1.00  0.00           O  
ATOM    150  CB  ARG A  12      11.558   6.455   5.657  1.00  0.00           C  
ATOM    151  CG  ARG A  12      10.216   5.945   5.154  1.00  0.00           C  
ATOM    152  CD  ARG A  12       9.114   6.973   5.355  1.00  0.00           C  
ATOM    153  NE  ARG A  12       8.128   6.937   4.277  1.00  0.00           N  
ATOM    154  CZ  ARG A  12       7.299   5.917   4.064  1.00  0.00           C  
ATOM    155  NH1 ARG A  12       7.331   4.851   4.854  1.00  0.00           N  
ATOM    156  NH2 ARG A  12       6.434   5.964   3.060  1.00  0.00           N  
ATOM    157  H   ARG A  12      12.043   4.843   3.756  1.00  0.00           H  
ATOM    158  HA  ARG A  12      12.264   7.632   4.019  1.00  0.00           H  
ATOM    159  HB2 ARG A  12      11.975   5.711   6.320  1.00  0.00           H  
ATOM    160  HB3 ARG A  12      11.388   7.365   6.213  1.00  0.00           H  
ATOM    161  HG2 ARG A  12      10.298   5.723   4.100  1.00  0.00           H  
ATOM    162  HG3 ARG A  12       9.959   5.045   5.693  1.00  0.00           H  
ATOM    163  HD2 ARG A  12       8.616   6.770   6.291  1.00  0.00           H  
ATOM    164  HD3 ARG A  12       9.559   7.957   5.390  1.00  0.00           H  
ATOM    165  HE  ARG A  12       8.082   7.712   3.679  1.00  0.00           H  
ATOM    166 HH11 ARG A  12       7.980   4.808   5.613  1.00  0.00           H  
ATOM    167 HH12 ARG A  12       6.705   4.088   4.689  1.00  0.00           H  
ATOM    168 HH21 ARG A  12       6.406   6.766   2.462  1.00  0.00           H  
ATOM    169 HH22 ARG A  12       5.811   5.199   2.900  1.00  0.00           H  
ATOM    170  N   ALA A  13      14.555   5.889   5.617  1.00  0.00           N  
ATOM    171  CA  ALA A  13      15.884   5.962   6.212  1.00  0.00           C  
ATOM    172  C   ALA A  13      16.969   5.742   5.163  1.00  0.00           C  
ATOM    173  O   ALA A  13      18.067   6.288   5.266  1.00  0.00           O  
ATOM    174  CB  ALA A  13      16.016   4.944   7.336  1.00  0.00           C  
ATOM    175  H   ALA A  13      14.097   5.025   5.574  1.00  0.00           H  
ATOM    176  HA  ALA A  13      16.004   6.948   6.637  1.00  0.00           H  
ATOM    177  HB1 ALA A  13      15.041   4.549   7.580  1.00  0.00           H  
ATOM    178  HB2 ALA A  13      16.440   5.422   8.207  1.00  0.00           H  
ATOM    179  HB3 ALA A  13      16.662   4.137   7.019  1.00  0.00           H  
HETATM  180  N   NH2 A  14      16.661   4.939   4.151  1.00  0.00           N  
HETATM  181  HN1 NH2 A  14      15.766   4.538   4.134  1.00  0.00           H  
HETATM  182  HN2 NH2 A  14      17.340   4.780   3.462  1.00  0.00           H  
TER     183      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.901  -5.539   6.928  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.567  -6.836   6.933  1.00  0.00           C  
ATOM      3  C   ALA A   1       6.027  -6.685   6.500  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.619  -5.620   6.670  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.825  -7.807   6.024  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.377  -5.260   7.707  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.537  -7.224   7.942  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.763  -7.728   6.204  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.152  -8.815   6.231  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.034  -7.565   4.993  1.00  0.00           H  
ATOM     11  N   ALA A   2       6.603  -7.741   5.935  1.00  0.00           N  
ATOM     12  CA  ALA A   2       7.986  -7.693   5.479  1.00  0.00           C  
ATOM     13  C   ALA A   2       8.176  -6.614   4.412  1.00  0.00           C  
ATOM     14  O   ALA A   2       9.293  -6.156   4.171  1.00  0.00           O  
ATOM     15  CB  ALA A   2       8.410  -9.051   4.941  1.00  0.00           C  
ATOM     16  H   ALA A   2       6.087  -8.566   5.815  1.00  0.00           H  
ATOM     17  HA  ALA A   2       8.609  -7.458   6.329  1.00  0.00           H  
ATOM     18  HB1 ALA A   2       8.446  -9.763   5.752  1.00  0.00           H  
ATOM     19  HB2 ALA A   2       9.388  -8.971   4.490  1.00  0.00           H  
ATOM     20  HB3 ALA A   2       7.697  -9.384   4.201  1.00  0.00           H  
ATOM     21  N   ALA A   3       7.077  -6.217   3.771  1.00  0.00           N  
ATOM     22  CA  ALA A   3       7.123  -5.198   2.726  1.00  0.00           C  
ATOM     23  C   ALA A   3       7.304  -3.801   3.308  1.00  0.00           C  
ATOM     24  O   ALA A   3       8.351  -3.176   3.134  1.00  0.00           O  
ATOM     25  CB  ALA A   3       5.860  -5.258   1.881  1.00  0.00           C  
ATOM     26  H   ALA A   3       6.216  -6.621   4.003  1.00  0.00           H  
ATOM     27  HA  ALA A   3       7.961  -5.417   2.087  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       6.017  -5.922   1.044  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       5.624  -4.269   1.516  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       5.041  -5.624   2.482  1.00  0.00           H  
HETATM   31  C1' UN1 A   4       3.990  -4.722   5.890  1.00  0.00           C  
HETATM   32  O1' UN1 A   4       4.626  -4.997   4.874  1.00  0.00           O  
HETATM   33  O   UN1 A   4       8.109  -0.621   5.422  1.00  0.00           O  
HETATM   34  C1  UN1 A   4       3.260  -3.407   6.020  1.00  0.00           C  
HETATM   35  C   UN1 A   4       7.624  -1.750   5.337  1.00  0.00           C  
HETATM   36  CA  UN1 A   4       6.307  -1.983   4.600  1.00  0.00           C  
HETATM   37  C5  UN1 A   4       5.137  -1.795   5.575  1.00  0.00           C  
HETATM   38  C6  UN1 A   4       3.805  -2.345   5.077  1.00  0.00           C  
HETATM   39  N   UN1 A   4       6.274  -3.315   3.992  1.00  0.00           N  
HETATM   40 H1C1 UN1 A   4       2.217  -3.572   5.807  1.00  0.00           H  
HETATM   41 H1C2 UN1 A   4       3.366  -3.056   7.035  1.00  0.00           H  
HETATM   42  HA  UN1 A   4       6.221  -1.256   3.806  1.00  0.00           H  
HETATM   43 H5C1 UN1 A   4       5.014  -0.739   5.766  1.00  0.00           H  
HETATM   44 H5C2 UN1 A   4       5.380  -2.290   6.504  1.00  0.00           H  
HETATM   45 H6C1 UN1 A   4       3.946  -2.779   4.099  1.00  0.00           H  
HETATM   46 H6C2 UN1 A   4       3.094  -1.535   5.015  1.00  0.00           H  
HETATM   47  H   UN1 A   4       5.473  -3.864   4.087  1.00  0.00           H  
ATOM     48  N   ALA A   5       8.196  -2.826   5.867  1.00  0.00           N  
ATOM     49  CA  ALA A   5       9.456  -2.743   6.597  1.00  0.00           C  
ATOM     50  C   ALA A   5      10.601  -2.344   5.673  1.00  0.00           C  
ATOM     51  O   ALA A   5      11.183  -1.269   5.818  1.00  0.00           O  
ATOM     52  CB  ALA A   5       9.760  -4.070   7.274  1.00  0.00           C  
ATOM     53  H   ALA A   5       7.760  -3.698   5.766  1.00  0.00           H  
ATOM     54  HA  ALA A   5       9.347  -1.990   7.364  1.00  0.00           H  
ATOM     55  HB1 ALA A   5      10.830  -4.205   7.334  1.00  0.00           H  
ATOM     56  HB2 ALA A   5       9.327  -4.875   6.700  1.00  0.00           H  
ATOM     57  HB3 ALA A   5       9.340  -4.071   8.269  1.00  0.00           H  
ATOM     58  N   ARG A   6      10.923  -3.218   4.724  1.00  0.00           N  
ATOM     59  CA  ARG A   6      12.001  -2.955   3.778  1.00  0.00           C  
ATOM     60  C   ARG A   6      11.732  -1.679   2.986  1.00  0.00           C  
ATOM     61  O   ARG A   6      12.657  -0.941   2.647  1.00  0.00           O  
ATOM     62  CB  ARG A   6      12.171  -4.138   2.824  1.00  0.00           C  
ATOM     63  CG  ARG A   6      12.800  -5.360   3.476  1.00  0.00           C  
ATOM     64  CD  ARG A   6      11.888  -6.574   3.396  1.00  0.00           C  
ATOM     65  NE  ARG A   6      12.614  -7.778   2.996  1.00  0.00           N  
ATOM     66  CZ  ARG A   6      13.339  -8.520   3.830  1.00  0.00           C  
ATOM     67  NH1 ARG A   6      13.437  -8.188   5.111  1.00  0.00           N  
ATOM     68  NH2 ARG A   6      13.968  -9.597   3.381  1.00  0.00           N  
ATOM     69  H   ARG A   6      10.424  -4.060   4.659  1.00  0.00           H  
ATOM     70  HA  ARG A   6      12.913  -2.827   4.344  1.00  0.00           H  
ATOM     71  HB2 ARG A   6      11.202  -4.417   2.439  1.00  0.00           H  
ATOM     72  HB3 ARG A   6      12.801  -3.832   2.000  1.00  0.00           H  
ATOM     73  HG2 ARG A   6      13.728  -5.587   2.973  1.00  0.00           H  
ATOM     74  HG3 ARG A   6      12.998  -5.138   4.515  1.00  0.00           H  
ATOM     75  HD2 ARG A   6      11.443  -6.740   4.366  1.00  0.00           H  
ATOM     76  HD3 ARG A   6      11.110  -6.379   2.673  1.00  0.00           H  
ATOM     77  HE  ARG A   6      12.559  -8.048   2.055  1.00  0.00           H  
ATOM     78 HH11 ARG A   6      12.966  -7.377   5.457  1.00  0.00           H  
ATOM     79 HH12 ARG A   6      13.983  -8.750   5.732  1.00  0.00           H  
ATOM     80 HH21 ARG A   6      13.898  -9.852   2.417  1.00  0.00           H  
ATOM     81 HH22 ARG A   6      14.514 -10.155   4.007  1.00  0.00           H  
ATOM     82  N   ALA A   7      10.461  -1.425   2.695  1.00  0.00           N  
ATOM     83  CA  ALA A   7      10.071  -0.238   1.944  1.00  0.00           C  
ATOM     84  C   ALA A   7      10.225   1.022   2.788  1.00  0.00           C  
ATOM     85  O   ALA A   7      10.664   2.062   2.295  1.00  0.00           O  
ATOM     86  CB  ALA A   7       8.637  -0.372   1.453  1.00  0.00           C  
ATOM     87  H   ALA A   7       9.768  -2.051   2.994  1.00  0.00           H  
ATOM     88  HA  ALA A   7      10.716  -0.164   1.081  1.00  0.00           H  
ATOM     89  HB1 ALA A   7       8.454  -1.393   1.151  1.00  0.00           H  
ATOM     90  HB2 ALA A   7       8.482   0.286   0.611  1.00  0.00           H  
ATOM     91  HB3 ALA A   7       7.958  -0.104   2.249  1.00  0.00           H  
ATOM     92  N   ALA A   8       9.858   0.925   4.062  1.00  0.00           N  
ATOM     93  CA  ALA A   8       9.953   2.058   4.974  1.00  0.00           C  
ATOM     94  C   ALA A   8      11.399   2.324   5.379  1.00  0.00           C  
ATOM     95  O   ALA A   8      11.815   3.475   5.511  1.00  0.00           O  
ATOM     96  CB  ALA A   8       9.095   1.814   6.207  1.00  0.00           C  
ATOM     97  H   ALA A   8       9.514   0.070   4.396  1.00  0.00           H  
ATOM     98  HA  ALA A   8       9.567   2.929   4.464  1.00  0.00           H  
ATOM     99  HB1 ALA A   8       9.127   2.684   6.846  1.00  0.00           H  
ATOM    100  HB2 ALA A   8       9.474   0.957   6.744  1.00  0.00           H  
ATOM    101  HB3 ALA A   8       8.075   1.627   5.904  1.00  0.00           H  
ATOM    102  N   ARG A   9      12.160   1.252   5.577  1.00  0.00           N  
ATOM    103  CA  ARG A   9      13.561   1.369   5.970  1.00  0.00           C  
ATOM    104  C   ARG A   9      14.342   2.203   4.963  1.00  0.00           C  
ATOM    105  O   ARG A   9      14.829   3.288   5.280  1.00  0.00           O  
ATOM    106  CB  ARG A   9      14.192  -0.019   6.099  1.00  0.00           C  
ATOM    107  CG  ARG A   9      15.443  -0.042   6.964  1.00  0.00           C  
ATOM    108  CD  ARG A   9      16.702  -0.233   6.131  1.00  0.00           C  
ATOM    109  NE  ARG A   9      17.438  -1.434   6.518  1.00  0.00           N  
ATOM    110  CZ  ARG A   9      17.099  -2.665   6.142  1.00  0.00           C  
ATOM    111  NH1 ARG A   9      16.038  -2.863   5.369  1.00  0.00           N  
ATOM    112  NH2 ARG A   9      17.823  -3.702   6.541  1.00  0.00           N  
ATOM    113  H   ARG A   9      11.770   0.361   5.458  1.00  0.00           H  
ATOM    114  HA  ARG A   9      13.596   1.860   6.926  1.00  0.00           H  
ATOM    115  HB2 ARG A   9      13.467  -0.691   6.535  1.00  0.00           H  
ATOM    116  HB3 ARG A   9      14.453  -0.376   5.114  1.00  0.00           H  
ATOM    117  HG2 ARG A   9      15.517   0.893   7.498  1.00  0.00           H  
ATOM    118  HG3 ARG A   9      15.364  -0.856   7.671  1.00  0.00           H  
ATOM    119  HD2 ARG A   9      16.423  -0.313   5.090  1.00  0.00           H  
ATOM    120  HD3 ARG A   9      17.340   0.628   6.265  1.00  0.00           H  
ATOM    121  HE  ARG A   9      18.226  -1.317   7.089  1.00  0.00           H  
ATOM    122 HH11 ARG A   9      15.488  -2.085   5.066  1.00  0.00           H  
ATOM    123 HH12 ARG A   9      15.789  -3.790   5.090  1.00  0.00           H  
ATOM    124 HH21 ARG A   9      18.623  -3.559   7.123  1.00  0.00           H  
ATOM    125 HH22 ARG A   9      17.569  -4.628   6.259  1.00  0.00           H  
ATOM    126  N   ALA A  10      14.455   1.687   3.747  1.00  0.00           N  
ATOM    127  CA  ALA A  10      15.175   2.376   2.684  1.00  0.00           C  
ATOM    128  C   ALA A  10      14.495   3.693   2.318  1.00  0.00           C  
ATOM    129  O   ALA A  10      15.130   4.600   1.778  1.00  0.00           O  
ATOM    130  CB  ALA A  10      15.286   1.481   1.458  1.00  0.00           C  
ATOM    131  H   ALA A  10      14.042   0.819   3.562  1.00  0.00           H  
ATOM    132  HA  ALA A  10      16.173   2.585   3.039  1.00  0.00           H  
ATOM    133  HB1 ALA A  10      15.273   2.090   0.566  1.00  0.00           H  
ATOM    134  HB2 ALA A  10      14.453   0.794   1.437  1.00  0.00           H  
ATOM    135  HB3 ALA A  10      16.211   0.925   1.501  1.00  0.00           H  
ATOM    136  N   ALA A  11      13.202   3.793   2.612  1.00  0.00           N  
ATOM    137  CA  ALA A  11      12.440   4.998   2.311  1.00  0.00           C  
ATOM    138  C   ALA A  11      13.043   6.223   2.991  1.00  0.00           C  
ATOM    139  O   ALA A  11      13.529   7.137   2.326  1.00  0.00           O  
ATOM    140  CB  ALA A  11      10.989   4.821   2.733  1.00  0.00           C  
ATOM    141  H   ALA A  11      12.749   3.037   3.040  1.00  0.00           H  
ATOM    142  HA  ALA A  11      12.461   5.147   1.241  1.00  0.00           H  
ATOM    143  HB1 ALA A  11      10.584   5.776   3.035  1.00  0.00           H  
ATOM    144  HB2 ALA A  11      10.938   4.130   3.560  1.00  0.00           H  
ATOM    145  HB3 ALA A  11      10.417   4.434   1.903  1.00  0.00           H  
ATOM    146  N   ARG A  12      13.006   6.236   4.320  1.00  0.00           N  
ATOM    147  CA  ARG A  12      13.547   7.352   5.088  1.00  0.00           C  
ATOM    148  C   ARG A  12      15.043   7.180   5.324  1.00  0.00           C  
ATOM    149  O   ARG A  12      15.820   8.122   5.169  1.00  0.00           O  
ATOM    150  CB  ARG A  12      12.817   7.480   6.428  1.00  0.00           C  
ATOM    151  CG  ARG A  12      11.682   8.491   6.409  1.00  0.00           C  
ATOM    152  CD  ARG A  12      12.153   9.866   6.856  1.00  0.00           C  
ATOM    153  NE  ARG A  12      11.739  10.171   8.223  1.00  0.00           N  
ATOM    154  CZ  ARG A  12      10.515  10.574   8.554  1.00  0.00           C  
ATOM    155  NH1 ARG A  12       9.580  10.714   7.623  1.00  0.00           N  
ATOM    156  NH2 ARG A  12      10.224  10.837   9.821  1.00  0.00           N  
ATOM    157  H   ARG A  12      12.603   5.480   4.795  1.00  0.00           H  
ATOM    158  HA  ARG A  12      13.389   8.252   4.516  1.00  0.00           H  
ATOM    159  HB2 ARG A  12      12.408   6.517   6.695  1.00  0.00           H  
ATOM    160  HB3 ARG A  12      13.526   7.782   7.184  1.00  0.00           H  
ATOM    161  HG2 ARG A  12      11.294   8.564   5.404  1.00  0.00           H  
ATOM    162  HG3 ARG A  12      10.901   8.154   7.076  1.00  0.00           H  
ATOM    163  HD2 ARG A  12      13.232   9.899   6.802  1.00  0.00           H  
ATOM    164  HD3 ARG A  12      11.738  10.608   6.190  1.00  0.00           H  
ATOM    165  HE  ARG A  12      12.409  10.072   8.932  1.00  0.00           H  
ATOM    166 HH11 ARG A  12       9.792  10.516   6.666  1.00  0.00           H  
ATOM    167 HH12 ARG A  12       8.662  11.018   7.878  1.00  0.00           H  
ATOM    168 HH21 ARG A  12      10.924  10.733  10.527  1.00  0.00           H  
ATOM    169 HH22 ARG A  12       9.304  11.141  10.070  1.00  0.00           H  
ATOM    170  N   ALA A  13      15.437   5.971   5.700  1.00  0.00           N  
ATOM    171  CA  ALA A  13      16.840   5.670   5.960  1.00  0.00           C  
ATOM    172  C   ALA A  13      17.657   5.699   4.673  1.00  0.00           C  
ATOM    173  O   ALA A  13      18.840   6.038   4.685  1.00  0.00           O  
ATOM    174  CB  ALA A  13      16.970   4.316   6.642  1.00  0.00           C  
ATOM    175  H   ALA A  13      14.768   5.264   5.806  1.00  0.00           H  
ATOM    176  HA  ALA A  13      17.222   6.423   6.634  1.00  0.00           H  
ATOM    177  HB1 ALA A  13      17.783   4.347   7.352  1.00  0.00           H  
ATOM    178  HB2 ALA A  13      17.168   3.556   5.900  1.00  0.00           H  
ATOM    179  HB3 ALA A  13      16.050   4.083   7.158  1.00  0.00           H  
HETATM  180  N   NH2 A  14      17.024   5.343   3.562  1.00  0.00           N  
HETATM  181  HN1 NH2 A  14      16.082   5.084   3.628  1.00  0.00           H  
HETATM  182  HN2 NH2 A  14      17.526   5.355   2.720  1.00  0.00           H  
TER     183      NH2 A  14                                                      
ENDMDL                                                                          
CONECT    1   31                                                                
CONECT   23   39                                                                
CONECT   31    1   32   34                                                      
CONECT   32   31                                                                
CONECT   33   35                                                                
CONECT   34   31   38   40   41                                                 
CONECT   35   33   36   48                                                      
CONECT   36   35   37   39   42                                                 
CONECT   37   36   38   43   44                                                 
CONECT   38   34   37   45   46                                                 
CONECT   39   23   36   47                                                      
CONECT   40   34                                                                
CONECT   41   34                                                                
CONECT   42   36                                                                
CONECT   43   37                                                                
CONECT   44   37                                                                
CONECT   45   38                                                                
CONECT   46   38                                                                
CONECT   47   39                                                                
CONECT   48   35                                                                
CONECT  172  180                                                                
CONECT  180  172  181  182                                                      
CONECT  181  180                                                                
CONECT  182  180                                                                
MASTER       88    0    2    3    0    0    0    6   88    1   24    2          
END