HEADER    MEMBRANE PROTEIN                        29-NOV-17   6F3V              
TITLE     BACKBONE STRUCTURE OF BRADYKININ (BK) PEPTIDE BOUND TO HUMAN          
TITLE    2 BRADYKININ 2 RECEPTOR (B2R) DETERMINED BY MAS SSNMR                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BRADYKININ (BK);                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: BRADYKININ REPTILE BOUND TO HUMAN B2R                 
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    GPCR, MEMBRANE PROTEIN                                                
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    J.MAO,J.J.LOPEZ,A.K.SHUKLA,G.KUENZE,J.MEILER,H.SCHWALBE,H.MICHEL,     
AUTHOR   2 C.GLAUBITZ                                                           
REVDAT   7   14-JUN-23 6F3V    1       REMARK                                   
REVDAT   6   21-AUG-19 6F3V    1       REMARK                                   
REVDAT   5   21-FEB-18 6F3V    1       JRNL                                     
REVDAT   4   31-JAN-18 6F3V    1       REMARK                                   
REVDAT   3   24-JAN-18 6F3V    1       JRNL                                     
REVDAT   2   17-JAN-18 6F3V    1       JRNL                                     
REVDAT   1   10-JAN-18 6F3V    0                                                
JRNL        AUTH   L.JOEDICKE,J.MAO,G.KUENZE,C.REINHART,T.KALAVACHERLA,         
JRNL        AUTH 2 H.R.A.JONKER,C.RICHTER,H.SCHWALBE,J.MEILER,J.PREU,H.MICHEL,  
JRNL        AUTH 3 C.GLAUBITZ                                                   
JRNL        TITL   THE MOLECULAR BASIS OF SUBTYPE SELECTIVITY OF HUMAN KININ    
JRNL        TITL 2 G-PROTEIN-COUPLED RECEPTORS.                                 
JRNL        REF    NAT. CHEM. BIOL.              V.  14   284 2018              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   29334381                                                     
JRNL        DOI    10.1038/NCHEMBIO.2551                                        
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.J.LOPEZ,A.K.SHUKLA,C.REINHART,H.SCHWALBE,H.MICHEL,         
REMARK   1  AUTH 2 C.GLAUBITZ                                                   
REMARK   1  TITL   THE STRUCTURE OF THE NEUROPEPTIDE BRADYKININ BOUND TO THE    
REMARK   1  TITL 2 HUMAN G-PROTEIN COUPLED RECEPTOR BRADYKININ B2 AS DETERMINED 
REMARK   1  TITL 3 BY SOLID-STATE NMR SPECTROSCOPY.                             
REMARK   1  REF    ANGEW. CHEM. INT. ED. ENGL.   V.  47  1668 2008              
REMARK   1  REFN                   ESSN 1521-3773                               
REMARK   1  PMID   18236494                                                     
REMARK   1  DOI    10.1002/ANIE.200704282                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F3V COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 29-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200007513.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 200                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.36 UG/UL [U-13C, 15N]-F8R9       
REMARK 210                                   BRADYKININ (BK), 21.4 MG/ML        
REMARK 210                                   UNLABELED HB2R, 50 MM UNLABELED    
REMARK 210                                   HEPES, 100 MM UNLABELED NACL, 2    
REMARK 210                                   MM UNLABELED EDTA, 4 % W/V         
REMARK 210                                   UNLABELED DDM, 100% H2O; 0.36 UG/  
REMARK 210                                   UL [U-13C, 15N]-P2P3G4F5S6P7F8     
REMARK 210                                   BRADYKININ (BK), 21.4 MG/ML        
REMARK 210                                   UNLABELED HB2R, 50 MM UNLABELED    
REMARK 210                                   HEPES, 100 MM UNLABELED NACL, 2    
REMARK 210                                   MM UNLABELED EDTA, 4 % W/V         
REMARK 210                                   UNLABELED DDM, 100% H2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 13C-13C DQ-SQ                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, TALOS+                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 1250 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34206   RELATED DB: BMRB                                 
REMARK 900 BACKBONE STRUCTURE OF BRADYKININ (BK) PEPTIDE BOUND TO HUMAN         
REMARK 900 BRADYKININ 2 RECEPTOR (B2R) DETERMINED BY MAS SSNMR                  
DBREF  6F3V A    1     9  PDB    6F3V     6F3V             1      9             
SEQRES   1 A    9  ARG PRO PRO GLY PHE SER PRO PHE ARG                          
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   ARG A   1       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.093   0.000  -1.242  1.00 20.13           C  
ATOM      3  C   ARG A   1       1.294  -0.644  -2.371  1.00 43.44           C  
ATOM      4  O   ARG A   1       1.587  -1.753  -2.818  1.00 33.23           O  
ATOM      5  CB  ARG A   1       3.417  -0.743  -1.051  1.00 75.20           C  
ATOM      6  CG  ARG A   1       4.382  -0.037  -0.113  1.00 35.35           C  
ATOM      7  CD  ARG A   1       5.826  -0.396  -0.426  1.00 12.31           C  
ATOM      8  NE  ARG A   1       6.442  -1.171   0.647  1.00 25.11           N  
ATOM      9  CZ  ARG A   1       6.906  -0.633   1.770  1.00 61.23           C  
ATOM     10  NH1 ARG A   1       6.823   0.675   1.965  1.00 13.54           N  
ATOM     11  NH2 ARG A   1       7.454  -1.405   2.700  1.00 51.12           N  
ATOM     12  H1  ARG A   1       1.807   0.001   0.855  1.00 24.14           H  
ATOM     13  HA  ARG A   1       2.301   1.026  -1.503  1.00 42.54           H  
ATOM     14  HB2 ARG A   1       3.211  -1.724  -0.649  1.00 33.24           H  
ATOM     15  HB3 ARG A   1       3.897  -0.851  -2.012  1.00 14.41           H  
ATOM     16  HG2 ARG A   1       4.256   1.030  -0.218  1.00 43.23           H  
ATOM     17  HG3 ARG A   1       4.159  -0.329   0.903  1.00 23.11           H  
ATOM     18  HD2 ARG A   1       5.849  -0.976  -1.336  1.00 24.41           H  
ATOM     19  HD3 ARG A   1       6.386   0.516  -0.567  1.00  3.44           H  
ATOM     20  HE  ARG A   1       6.514  -2.140   0.523  1.00 22.23           H  
ATOM     21 HH11 ARG A   1       6.409   1.259   1.267  1.00 45.32           H  
ATOM     22 HH12 ARG A   1       7.171   1.078   2.812  1.00 25.12           H  
ATOM     23 HH21 ARG A   1       7.518  -2.392   2.556  1.00 43.01           H  
ATOM     24 HH22 ARG A   1       7.803  -0.999   3.544  1.00 34.30           H  
ATOM     25  N   PRO A   2       0.261   0.068  -2.845  1.00 73.25           N  
ATOM     26  CA  PRO A   2      -0.601  -0.414  -3.929  1.00 34.12           C  
ATOM     27  C   PRO A   2       0.119  -0.446  -5.272  1.00 61.42           C  
ATOM     28  O   PRO A   2       1.208   0.104  -5.433  1.00 44.41           O  
ATOM     29  CB  PRO A   2      -1.740   0.608  -3.957  1.00 52.43           C  
ATOM     30  CG  PRO A   2      -1.149   1.850  -3.386  1.00  4.44           C  
ATOM     31  CD  PRO A   2      -0.146   1.398  -2.361  1.00 24.42           C  
ATOM     32  HA  PRO A   2      -1.001  -1.394  -3.712  1.00 24.10           H  
ATOM     33  HB2 PRO A   2      -2.067   0.758  -4.977  1.00 12.44           H  
ATOM     34  HB3 PRO A   2      -2.564   0.252  -3.358  1.00 32.32           H  
ATOM     35  HG2 PRO A   2      -0.660   2.416  -4.164  1.00 11.51           H  
ATOM     36  HG3 PRO A   2      -1.921   2.443  -2.917  1.00 61.53           H  
ATOM     37  HD2 PRO A   2       0.697   2.072  -2.334  1.00  2.31           H  
ATOM     38  HD3 PRO A   2      -0.607   1.328  -1.387  1.00 23.24           H  
ATOM     39  N   PRO A   3      -0.501  -1.106  -6.262  1.00 32.34           N  
ATOM     40  CA  PRO A   3       0.063  -1.225  -7.609  1.00 61.13           C  
ATOM     41  C   PRO A   3       0.058   0.103  -8.359  1.00 73.42           C  
ATOM     42  O   PRO A   3       0.927   0.361  -9.190  1.00 65.00           O  
ATOM     43  CB  PRO A   3      -0.865  -2.230  -8.295  1.00 74.33           C  
ATOM     44  CG  PRO A   3      -2.159  -2.111  -7.565  1.00 45.12           C  
ATOM     45  CD  PRO A   3      -1.802  -1.787  -6.141  1.00  5.31           C  
ATOM     46  HA  PRO A   3       1.068  -1.619  -7.585  1.00 64.51           H  
ATOM     47  HB2 PRO A   3      -0.974  -1.970  -9.339  1.00 13.33           H  
ATOM     48  HB3 PRO A   3      -0.453  -3.224  -8.208  1.00 33.32           H  
ATOM     49  HG2 PRO A   3      -2.750  -1.316  -7.994  1.00 32.53           H  
ATOM     50  HG3 PRO A   3      -2.694  -3.047  -7.613  1.00 33.41           H  
ATOM     51  HD2 PRO A   3      -2.541  -1.131  -5.706  1.00 52.35           H  
ATOM     52  HD3 PRO A   3      -1.710  -2.692  -5.559  1.00 65.25           H  
ATOM     53  N   GLY A   4      -0.929   0.943  -8.060  1.00 23.54           N  
ATOM     54  CA  GLY A   4      -1.028   2.234  -8.714  1.00 60.23           C  
ATOM     55  C   GLY A   4       0.141   3.142  -8.386  1.00 35.22           C  
ATOM     56  O   GLY A   4       0.428   4.086  -9.121  1.00 50.52           O  
ATOM     57  H   GLY A   4      -1.594   0.683  -7.389  1.00 34.04           H  
ATOM     58  HA2 GLY A   4      -1.063   2.082  -9.783  1.00 31.23           H  
ATOM     59  HA3 GLY A   4      -1.942   2.715  -8.399  1.00 72.00           H  
ATOM     60  N   PHE A   5       0.816   2.857  -7.277  1.00 55.11           N  
ATOM     61  CA  PHE A   5       1.958   3.657  -6.851  1.00 11.01           C  
ATOM     62  C   PHE A   5       3.265   3.047  -7.349  1.00 20.15           C  
ATOM     63  O   PHE A   5       4.239   3.757  -7.598  1.00 11.31           O  
ATOM     64  CB  PHE A   5       1.985   3.774  -5.326  1.00 11.24           C  
ATOM     65  CG  PHE A   5       1.443   5.078  -4.815  1.00 14.51           C  
ATOM     66  CD1 PHE A   5       2.299   6.106  -4.453  1.00 30.33           C  
ATOM     67  CD2 PHE A   5       0.076   5.277  -4.696  1.00 44.05           C  
ATOM     68  CE1 PHE A   5       1.803   7.307  -3.983  1.00  3.43           C  
ATOM     69  CE2 PHE A   5      -0.425   6.477  -4.228  1.00 30.54           C  
ATOM     70  CZ  PHE A   5       0.439   7.492  -3.869  1.00 44.51           C  
ATOM     71  H   PHE A   5       0.538   2.091  -6.732  1.00 62.20           H  
ATOM     72  HA  PHE A   5       1.849   4.642  -7.277  1.00 41.23           H  
ATOM     73  HB2 PHE A   5       1.391   2.979  -4.900  1.00 40.30           H  
ATOM     74  HB3 PHE A   5       3.004   3.680  -4.983  1.00 21.14           H  
ATOM     75  HD1 PHE A   5       3.367   5.962  -4.541  1.00 72.40           H  
ATOM     76  HD2 PHE A   5      -0.601   4.483  -4.975  1.00 41.23           H  
ATOM     77  HE1 PHE A   5       2.482   8.099  -3.703  1.00 42.44           H  
ATOM     78  HE2 PHE A   5      -1.492   6.619  -4.139  1.00 62.34           H  
ATOM     79  HZ  PHE A   5       0.050   8.431  -3.503  1.00 20.41           H  
ATOM     80  N   SER A   6       3.278   1.725  -7.490  1.00  2.31           N  
ATOM     81  CA  SER A   6       4.466   1.018  -7.953  1.00 61.12           C  
ATOM     82  C   SER A   6       4.933   1.564  -9.299  1.00  5.21           C  
ATOM     83  O   SER A   6       4.180   2.203 -10.034  1.00  2.22           O  
ATOM     84  CB  SER A   6       4.180  -0.481  -8.070  1.00  3.52           C  
ATOM     85  OG  SER A   6       4.779  -1.198  -7.005  1.00 64.41           O  
ATOM     86  H   SER A   6       2.470   1.214  -7.275  1.00 21.22           H  
ATOM     87  HA  SER A   6       5.248   1.171  -7.225  1.00 23.24           H  
ATOM     88  HB2 SER A   6       3.114  -0.644  -8.043  1.00 33.11           H  
ATOM     89  HB3 SER A   6       4.578  -0.848  -9.005  1.00 35.21           H  
ATOM     90  HG  SER A   6       4.123  -1.762  -6.590  1.00 20.44           H  
ATOM     91  N   PRO A   7       6.208   1.308  -9.630  1.00 75.55           N  
ATOM     92  CA  PRO A   7       6.805   1.764 -10.889  1.00 23.41           C  
ATOM     93  C   PRO A   7       6.239   1.029 -12.099  1.00 64.23           C  
ATOM     94  O   PRO A   7       6.330   1.511 -13.229  1.00 31.53           O  
ATOM     95  CB  PRO A   7       8.291   1.440 -10.714  1.00  1.35           C  
ATOM     96  CG  PRO A   7       8.322   0.320  -9.732  1.00 73.10           C  
ATOM     97  CD  PRO A   7       7.163   0.552  -8.803  1.00 35.23           C  
ATOM     98  HA  PRO A   7       6.680   2.828 -11.025  1.00 23.04           H  
ATOM     99  HB2 PRO A   7       8.713   1.145 -11.664  1.00 55.43           H  
ATOM    100  HB3 PRO A   7       8.810   2.309 -10.337  1.00 63.22           H  
ATOM    101  HG2 PRO A   7       8.207  -0.622 -10.246  1.00 65.13           H  
ATOM    102  HG3 PRO A   7       9.251   0.339  -9.183  1.00 24.12           H  
ATOM    103  HD2 PRO A   7       6.738  -0.390  -8.487  1.00  2.45           H  
ATOM    104  HD3 PRO A   7       7.475   1.133  -7.948  1.00 12.23           H  
ATOM    105  N   PHE A   8       5.655  -0.140 -11.856  1.00 43.13           N  
ATOM    106  CA  PHE A   8       5.075  -0.942 -12.927  1.00 52.31           C  
ATOM    107  C   PHE A   8       3.729  -0.371 -13.366  1.00  4.02           C  
ATOM    108  O   PHE A   8       3.282  -0.601 -14.490  1.00 22.04           O  
ATOM    109  CB  PHE A   8       4.902  -2.392 -12.471  1.00  1.11           C  
ATOM    110  CG  PHE A   8       5.986  -3.308 -12.963  1.00 33.32           C  
ATOM    111  CD1 PHE A   8       6.075  -3.640 -14.305  1.00 54.42           C  
ATOM    112  CD2 PHE A   8       6.915  -3.839 -12.083  1.00  1.23           C  
ATOM    113  CE1 PHE A   8       7.071  -4.482 -14.761  1.00 72.33           C  
ATOM    114  CE2 PHE A   8       7.914  -4.682 -12.533  1.00 14.50           C  
ATOM    115  CZ  PHE A   8       7.991  -5.005 -13.874  1.00 11.33           C  
ATOM    116  H   PHE A   8       5.614  -0.471 -10.935  1.00 22.35           H  
ATOM    117  HA  PHE A   8       5.754  -0.915 -13.765  1.00 60.42           H  
ATOM    118  HB2 PHE A   8       4.905  -2.425 -11.392  1.00 31.12           H  
ATOM    119  HB3 PHE A   8       3.958  -2.766 -12.836  1.00 73.31           H  
ATOM    120  HD1 PHE A   8       5.355  -3.231 -15.001  1.00 33.43           H  
ATOM    121  HD2 PHE A   8       6.855  -3.588 -11.034  1.00  4.02           H  
ATOM    122  HE1 PHE A   8       7.128  -4.733 -15.810  1.00 40.22           H  
ATOM    123  HE2 PHE A   8       8.632  -5.089 -11.837  1.00 14.11           H  
ATOM    124  HZ  PHE A   8       8.770  -5.663 -14.228  1.00  3.41           H  
ATOM    125  N   ARG A   9       3.089   0.374 -12.470  1.00 61.35           N  
ATOM    126  CA  ARG A   9       1.794   0.976 -12.764  1.00  2.15           C  
ATOM    127  C   ARG A   9       1.648   2.321 -12.058  1.00 43.44           C  
ATOM    128  O   ARG A   9       0.655   3.025 -12.242  1.00 35.45           O  
ATOM    129  CB  ARG A   9       0.663   0.039 -12.336  1.00 23.21           C  
ATOM    130  CG  ARG A   9      -0.041  -0.637 -13.501  1.00 12.30           C  
ATOM    131  CD  ARG A   9       0.532  -2.019 -13.773  1.00 41.42           C  
ATOM    132  NE  ARG A   9       0.543  -2.336 -15.199  1.00 13.32           N  
ATOM    133  CZ  ARG A   9       1.101  -3.430 -15.704  1.00 73.20           C  
ATOM    134  NH1 ARG A   9       1.690  -4.308 -14.904  1.00 11.12           N  
ATOM    135  NH2 ARG A   9       1.069  -3.649 -17.012  1.00 45.25           N  
ATOM    136  H   ARG A   9       3.497   0.521 -11.591  1.00 53.15           H  
ATOM    137  HA  ARG A   9       1.735   1.134 -13.830  1.00 62.20           H  
ATOM    138  HB2 ARG A   9       1.071  -0.730 -11.696  1.00 30.00           H  
ATOM    139  HB3 ARG A   9      -0.068   0.607 -11.781  1.00 73.14           H  
ATOM    140  HG2 ARG A   9      -1.091  -0.735 -13.267  1.00 51.41           H  
ATOM    141  HG3 ARG A   9       0.078  -0.027 -14.384  1.00 14.41           H  
ATOM    142  HD2 ARG A   9       1.544  -2.054 -13.399  1.00  3.00           H  
ATOM    143  HD3 ARG A   9      -0.069  -2.751 -13.255  1.00 63.12           H  
ATOM    144  HE  ARG A   9       0.113  -1.701 -15.808  1.00 52.32           H  
ATOM    145 HH11 ARG A   9       1.714  -4.146 -13.917  1.00 60.34           H  
ATOM    146 HH12 ARG A   9       2.108  -5.132 -15.287  1.00  3.13           H  
ATOM    147 HH21 ARG A   9       0.626  -2.990 -17.619  1.00 10.52           H  
ATOM    148 HH22 ARG A   9       1.490  -4.473 -17.392  1.00 13.53           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       0.642  -0.735  -0.097  1.00  2.52           N  
ATOM      2  CA  ARG A   1       1.593  -0.712  -1.202  1.00 73.00           C  
ATOM      3  C   ARG A   1       0.987  -1.343  -2.452  1.00 65.25           C  
ATOM      4  O   ARG A   1       1.387  -2.424  -2.888  1.00 15.43           O  
ATOM      5  CB  ARG A   1       2.875  -1.450  -0.815  1.00 23.42           C  
ATOM      6  CG  ARG A   1       3.751  -0.680   0.160  1.00 41.24           C  
ATOM      7  CD  ARG A   1       4.495   0.451  -0.534  1.00 70.40           C  
ATOM      8  NE  ARG A   1       5.270   1.255   0.407  1.00 33.33           N  
ATOM      9  CZ  ARG A   1       6.213   2.114   0.037  1.00 32.14           C  
ATOM     10  NH1 ARG A   1       6.496   2.280  -1.247  1.00 51.12           N  
ATOM     11  NH2 ARG A   1       6.874   2.810   0.953  1.00 25.43           N  
ATOM     12  H1  ARG A   1       0.970  -0.901   0.812  1.00 52.41           H  
ATOM     13  HA  ARG A   1       1.831   0.319  -1.413  1.00 45.54           H  
ATOM     14  HB2 ARG A   1       2.611  -2.393  -0.358  1.00 54.04           H  
ATOM     15  HB3 ARG A   1       3.450  -1.641  -1.708  1.00 61.14           H  
ATOM     16  HG2 ARG A   1       3.128  -0.262   0.937  1.00 60.23           H  
ATOM     17  HG3 ARG A   1       4.469  -1.357   0.597  1.00 64.45           H  
ATOM     18  HD2 ARG A   1       5.165   0.027  -1.267  1.00 22.53           H  
ATOM     19  HD3 ARG A   1       3.776   1.086  -1.029  1.00 71.23           H  
ATOM     20  HE  ARG A   1       5.077   1.148   1.362  1.00 73.33           H  
ATOM     21 HH11 ARG A   1       5.998   1.758  -1.940  1.00 23.05           H  
ATOM     22 HH12 ARG A   1       7.206   2.929  -1.523  1.00 73.42           H  
ATOM     23 HH21 ARG A   1       6.664   2.687   1.923  1.00 54.24           H  
ATOM     24 HH22 ARG A   1       7.584   3.456   0.674  1.00 70.20           H  
ATOM     25  N   PRO A   2       0.000  -0.655  -3.045  1.00  4.33           N  
ATOM     26  CA  PRO A   2      -0.681  -1.129  -4.253  1.00 41.41           C  
ATOM     27  C   PRO A   2       0.221  -1.084  -5.482  1.00 55.32           C  
ATOM     28  O   PRO A   2       1.297  -0.486  -5.471  1.00 30.22           O  
ATOM     29  CB  PRO A   2      -1.847  -0.150  -4.410  1.00 14.15           C  
ATOM     30  CG  PRO A   2      -1.395   1.092  -3.722  1.00 31.33           C  
ATOM     31  CD  PRO A   2      -0.526   0.640  -2.581  1.00 31.13           C  
ATOM     32  HA  PRO A   2      -1.064  -2.130  -4.125  1.00 61.54           H  
ATOM     33  HB2 PRO A   2      -2.035   0.025  -5.460  1.00 13.25           H  
ATOM     34  HB3 PRO A   2      -2.731  -0.560  -3.943  1.00 42.34           H  
ATOM     35  HG2 PRO A   2      -0.828   1.704  -4.405  1.00 43.44           H  
ATOM     36  HG3 PRO A   2      -2.250   1.636  -3.348  1.00 42.34           H  
ATOM     37  HD2 PRO A   2       0.275   1.345  -2.414  1.00 70.33           H  
ATOM     38  HD3 PRO A   2      -1.115   0.517  -1.684  1.00 30.53           H  
ATOM     39  N   PRO A   3      -0.227  -1.730  -6.569  1.00 50.32           N  
ATOM     40  CA  PRO A   3       0.524  -1.777  -7.827  1.00 41.11           C  
ATOM     41  C   PRO A   3       0.566  -0.424  -8.528  1.00 43.53           C  
ATOM     42  O   PRO A   3       1.549  -0.085  -9.186  1.00  2.40           O  
ATOM     43  CB  PRO A   3      -0.256  -2.791  -8.668  1.00 42.30           C  
ATOM     44  CG  PRO A   3      -1.642  -2.748  -8.124  1.00  1.22           C  
ATOM     45  CD  PRO A   3      -1.501  -2.463  -6.654  1.00 31.10           C  
ATOM     46  HA  PRO A   3       1.532  -2.133  -7.674  1.00 62.41           H  
ATOM     47  HB2 PRO A   3      -0.229  -2.496  -9.708  1.00 33.03           H  
ATOM     48  HB3 PRO A   3       0.182  -3.771  -8.555  1.00  4.14           H  
ATOM     49  HG2 PRO A   3      -2.202  -1.961  -8.606  1.00 63.12           H  
ATOM     50  HG3 PRO A   3      -2.125  -3.702  -8.276  1.00 12.43           H  
ATOM     51  HD2 PRO A   3      -2.322  -1.852  -6.308  1.00 25.34           H  
ATOM     52  HD3 PRO A   3      -1.452  -3.385  -6.094  1.00 72.40           H  
ATOM     53  N   GLY A   4      -0.507   0.347  -8.383  1.00 15.22           N  
ATOM     54  CA  GLY A   4      -0.572   1.655  -9.008  1.00  1.31           C  
ATOM     55  C   GLY A   4       0.485   2.604  -8.478  1.00 63.32           C  
ATOM     56  O   GLY A   4       0.813   3.601  -9.121  1.00 12.41           O  
ATOM     57  H   GLY A   4      -1.262   0.025  -7.847  1.00 30.23           H  
ATOM     58  HA2 GLY A   4      -0.437   1.540 -10.073  1.00  5.30           H  
ATOM     59  HA3 GLY A   4      -1.547   2.082  -8.823  1.00 42.21           H  
ATOM     60  N   PHE A   5       1.020   2.294  -7.302  1.00 31.23           N  
ATOM     61  CA  PHE A   5       2.044   3.128  -6.684  1.00 65.41           C  
ATOM     62  C   PHE A   5       3.440   2.597  -6.999  1.00  1.02           C  
ATOM     63  O   PHE A   5       4.413   3.351  -7.017  1.00 20.10           O  
ATOM     64  CB  PHE A   5       1.839   3.187  -5.169  1.00 51.10           C  
ATOM     65  CG  PHE A   5       1.664   4.583  -4.642  1.00 75.41           C  
ATOM     66  CD1 PHE A   5       2.669   5.525  -4.790  1.00 74.34           C  
ATOM     67  CD2 PHE A   5       0.494   4.952  -3.998  1.00 53.20           C  
ATOM     68  CE1 PHE A   5       2.510   6.810  -4.307  1.00 64.01           C  
ATOM     69  CE2 PHE A   5       0.330   6.236  -3.513  1.00 73.10           C  
ATOM     70  CZ  PHE A   5       1.340   7.166  -3.667  1.00 34.44           C  
ATOM     71  H   PHE A   5       0.717   1.485  -6.837  1.00 44.03           H  
ATOM     72  HA  PHE A   5       1.950   4.123  -7.091  1.00 25.42           H  
ATOM     73  HB2 PHE A   5       0.956   2.622  -4.910  1.00 41.13           H  
ATOM     74  HB3 PHE A   5       2.697   2.751  -4.679  1.00 54.34           H  
ATOM     75  HD1 PHE A   5       3.586   5.247  -5.291  1.00 55.24           H  
ATOM     76  HD2 PHE A   5      -0.297   4.226  -3.876  1.00 44.11           H  
ATOM     77  HE1 PHE A   5       3.302   7.534  -4.429  1.00 42.10           H  
ATOM     78  HE2 PHE A   5      -0.587   6.511  -3.012  1.00 45.54           H  
ATOM     79  HZ  PHE A   5       1.214   8.169  -3.289  1.00 14.21           H  
ATOM     80  N   SER A   6       3.530   1.294  -7.246  1.00 15.04           N  
ATOM     81  CA  SER A   6       4.806   0.660  -7.555  1.00 51.53           C  
ATOM     82  C   SER A   6       5.421   1.264  -8.814  1.00 53.24           C  
ATOM     83  O   SER A   6       4.740   1.882  -9.633  1.00 42.34           O  
ATOM     84  CB  SER A   6       4.620  -0.847  -7.737  1.00 62.22           C  
ATOM     85  OG  SER A   6       4.656  -1.204  -9.108  1.00 40.43           O  
ATOM     86  H   SER A   6       2.718   0.745  -7.216  1.00 53.41           H  
ATOM     87  HA  SER A   6       5.473   0.835  -6.724  1.00 73.31           H  
ATOM     88  HB2 SER A   6       5.411  -1.370  -7.221  1.00 42.42           H  
ATOM     89  HB3 SER A   6       3.666  -1.142  -7.326  1.00 14.45           H  
ATOM     90  HG  SER A   6       3.958  -1.836  -9.293  1.00 72.02           H  
ATOM     91  N   PRO A   7       6.740   1.082  -8.974  1.00 31.24           N  
ATOM     92  CA  PRO A   7       7.477   1.600 -10.130  1.00 72.21           C  
ATOM     93  C   PRO A   7       7.121   0.868 -11.420  1.00 33.04           C  
ATOM     94  O   PRO A   7       7.343   1.380 -12.517  1.00 70.42           O  
ATOM     95  CB  PRO A   7       8.941   1.349  -9.760  1.00 34.35           C  
ATOM     96  CG  PRO A   7       8.899   0.207  -8.804  1.00 32.23           C  
ATOM     97  CD  PRO A   7       7.614   0.355  -8.037  1.00 53.12           C  
ATOM     98  HA  PRO A   7       7.314   2.659 -10.262  1.00 52.52           H  
ATOM     99  HB2 PRO A   7       9.502   1.100 -10.649  1.00 42.21           H  
ATOM    100  HB3 PRO A   7       9.356   2.233  -9.300  1.00 62.10           H  
ATOM    101  HG2 PRO A   7       8.907  -0.726  -9.346  1.00 34.41           H  
ATOM    102  HG3 PRO A   7       9.743   0.259  -8.132  1.00 43.44           H  
ATOM    103  HD2 PRO A   7       7.202  -0.615  -7.799  1.00 42.51           H  
ATOM    104  HD3 PRO A   7       7.775   0.930  -7.137  1.00 64.21           H  
ATOM    105  N   PHE A   8       6.567  -0.332 -11.280  1.00 14.30           N  
ATOM    106  CA  PHE A   8       6.180  -1.134 -12.434  1.00 70.45           C  
ATOM    107  C   PHE A   8       4.850  -0.656 -13.009  1.00 14.14           C  
ATOM    108  O   PHE A   8       4.553  -0.876 -14.183  1.00 30.41           O  
ATOM    109  CB  PHE A   8       6.079  -2.611 -12.045  1.00 51.32           C  
ATOM    110  CG  PHE A   8       7.071  -3.487 -12.755  1.00  3.14           C  
ATOM    111  CD1 PHE A   8       7.022  -3.639 -14.131  1.00  0.41           C  
ATOM    112  CD2 PHE A   8       8.053  -4.159 -12.045  1.00 21.51           C  
ATOM    113  CE1 PHE A   8       7.934  -4.444 -14.787  1.00 10.01           C  
ATOM    114  CE2 PHE A   8       8.968  -4.966 -12.695  1.00 51.25           C  
ATOM    115  CZ  PHE A   8       8.908  -5.109 -14.068  1.00 35.21           C  
ATOM    116  H   PHE A   8       6.415  -0.686 -10.379  1.00 34.15           H  
ATOM    117  HA  PHE A   8       6.945  -1.021 -13.187  1.00 52.11           H  
ATOM    118  HB2 PHE A   8       6.250  -2.708 -10.984  1.00 23.22           H  
ATOM    119  HB3 PHE A   8       5.089  -2.970 -12.280  1.00 73.45           H  
ATOM    120  HD1 PHE A   8       6.260  -3.119 -14.695  1.00  1.55           H  
ATOM    121  HD2 PHE A   8       8.101  -4.049 -10.972  1.00 21.35           H  
ATOM    122  HE1 PHE A   8       7.884  -4.554 -15.860  1.00 54.31           H  
ATOM    123  HE2 PHE A   8       9.728  -5.485 -12.131  1.00 60.10           H  
ATOM    124  HZ  PHE A   8       9.621  -5.738 -14.578  1.00 63.34           H  
ATOM    125  N   ARG A   9       4.052  -0.001 -12.171  1.00 42.44           N  
ATOM    126  CA  ARG A   9       2.753   0.508 -12.594  1.00 72.31           C  
ATOM    127  C   ARG A   9       2.280   1.627 -11.671  1.00 45.21           C  
ATOM    128  O   ARG A   9       1.481   2.476 -12.067  1.00 62.32           O  
ATOM    129  CB  ARG A   9       1.721  -0.622 -12.613  1.00  1.22           C  
ATOM    130  CG  ARG A   9       0.878  -0.655 -13.877  1.00 32.42           C  
ATOM    131  CD  ARG A   9      -0.607  -0.725 -13.554  1.00 43.04           C  
ATOM    132  NE  ARG A   9      -1.427  -0.786 -14.761  1.00 63.44           N  
ATOM    133  CZ  ARG A   9      -2.685  -1.212 -14.774  1.00 50.31           C  
ATOM    134  NH1 ARG A   9      -3.265  -1.611 -13.650  1.00 41.54           N  
ATOM    135  NH2 ARG A   9      -3.366  -1.238 -15.912  1.00 72.25           N  
ATOM    136  H   ARG A   9       4.344   0.144 -11.247  1.00 42.11           H  
ATOM    137  HA  ARG A   9       2.860   0.902 -13.593  1.00 52.14           H  
ATOM    138  HB2 ARG A   9       2.237  -1.567 -12.526  1.00  1.33           H  
ATOM    139  HB3 ARG A   9       1.060  -0.503 -11.768  1.00 12.31           H  
ATOM    140  HG2 ARG A   9       1.069   0.240 -14.450  1.00 34.01           H  
ATOM    141  HG3 ARG A   9       1.152  -1.523 -14.458  1.00 43.23           H  
ATOM    142  HD2 ARG A   9      -0.791  -1.607 -12.960  1.00 75.42           H  
ATOM    143  HD3 ARG A   9      -0.880   0.153 -12.989  1.00  2.32           H  
ATOM    144  HE  ARG A   9      -1.018  -0.496 -15.603  1.00 21.40           H  
ATOM    145 HH11 ARG A   9      -2.754  -1.591 -12.791  1.00 13.30           H  
ATOM    146 HH12 ARG A   9      -4.213  -1.929 -13.662  1.00 60.25           H  
ATOM    147 HH21 ARG A   9      -2.933  -0.938 -16.762  1.00 25.15           H  
ATOM    148 HH22 ARG A   9      -4.313  -1.559 -15.921  1.00 41.51           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.873   0.562   0.132  1.00 55.51           N  
ATOM      2  CA  ARG A   1       1.736   0.402  -1.032  1.00 30.02           C  
ATOM      3  C   ARG A   1       1.153  -0.618  -2.005  1.00 32.40           C  
ATOM      4  O   ARG A   1       1.682  -1.716  -2.184  1.00  1.54           O  
ATOM      5  CB  ARG A   1       3.137  -0.034  -0.598  1.00 13.11           C  
ATOM      6  CG  ARG A   1       3.955   1.083   0.030  1.00 71.24           C  
ATOM      7  CD  ARG A   1       4.699   1.888  -1.024  1.00 52.12           C  
ATOM      8  NE  ARG A   1       5.898   2.521  -0.483  1.00 45.42           N  
ATOM      9  CZ  ARG A   1       7.009   1.857  -0.184  1.00 21.20           C  
ATOM     10  NH1 ARG A   1       7.072   0.546  -0.373  1.00 23.03           N  
ATOM     11  NH2 ARG A   1       8.060   2.504   0.305  1.00 74.34           N  
ATOM     12  H1  ARG A   1       1.122   0.131   0.976  1.00 64.35           H  
ATOM     13  HA  ARG A   1       1.804   1.358  -1.529  1.00 30.00           H  
ATOM     14  HB2 ARG A   1       3.045  -0.832   0.124  1.00 64.42           H  
ATOM     15  HB3 ARG A   1       3.670  -0.400  -1.462  1.00 43.20           H  
ATOM     16  HG2 ARG A   1       3.292   1.743   0.569  1.00 30.23           H  
ATOM     17  HG3 ARG A   1       4.671   0.651   0.713  1.00 41.13           H  
ATOM     18  HD2 ARG A   1       4.984   1.227  -1.829  1.00 23.35           H  
ATOM     19  HD3 ARG A   1       4.039   2.654  -1.405  1.00 22.52           H  
ATOM     20  HE  ARG A   1       5.874   3.489  -0.336  1.00 14.52           H  
ATOM     21 HH11 ARG A   1       6.283   0.056  -0.742  1.00 13.14           H  
ATOM     22 HH12 ARG A   1       7.910   0.048  -0.148  1.00  2.03           H  
ATOM     23 HH21 ARG A   1       8.016   3.492   0.448  1.00 73.11           H  
ATOM     24 HH22 ARG A   1       8.895   2.003   0.530  1.00 73.35           H  
ATOM     25  N   PRO A   2       0.035  -0.250  -2.649  1.00 64.44           N  
ATOM     26  CA  PRO A   2      -0.644  -1.119  -3.615  1.00 60.21           C  
ATOM     27  C   PRO A   2       0.157  -1.295  -4.901  1.00 11.33           C  
ATOM     28  O   PRO A   2       1.128  -0.583  -5.158  1.00  1.14           O  
ATOM     29  CB  PRO A   2      -1.954  -0.379  -3.898  1.00 22.22           C  
ATOM     30  CG  PRO A   2      -1.651   1.050  -3.607  1.00 54.45           C  
ATOM     31  CD  PRO A   2      -0.650   1.042  -2.485  1.00 53.34           C  
ATOM     32  HA  PRO A   2      -0.861  -2.089  -3.192  1.00 63.31           H  
ATOM     33  HB2 PRO A   2      -2.235  -0.522  -4.932  1.00 31.33           H  
ATOM     34  HB3 PRO A   2      -2.732  -0.757  -3.252  1.00 23.04           H  
ATOM     35  HG2 PRO A   2      -1.230   1.522  -4.482  1.00 73.23           H  
ATOM     36  HG3 PRO A   2      -2.553   1.561  -3.301  1.00 64.04           H  
ATOM     37  HD2 PRO A   2       0.043   1.863  -2.593  1.00  2.14           H  
ATOM     38  HD3 PRO A   2      -1.153   1.093  -1.531  1.00 31.22           H  
ATOM     39  N   PRO A   3      -0.258  -2.264  -5.730  1.00 22.34           N  
ATOM     40  CA  PRO A   3       0.407  -2.555  -7.003  1.00 41.13           C  
ATOM     41  C   PRO A   3       0.196  -1.450  -8.033  1.00  2.23           C  
ATOM     42  O   PRO A   3       1.099  -1.125  -8.803  1.00 73.32           O  
ATOM     43  CB  PRO A   3      -0.263  -3.851  -7.466  1.00 31.14           C  
ATOM     44  CG  PRO A   3      -1.601  -3.841  -6.810  1.00  4.04           C  
ATOM     45  CD  PRO A   3      -1.408  -3.151  -5.487  1.00 70.24           C  
ATOM     46  HA  PRO A   3       1.466  -2.723  -6.869  1.00 54.11           H  
ATOM     47  HB2 PRO A   3      -0.350  -3.850  -8.543  1.00 55.31           H  
ATOM     48  HB3 PRO A   3       0.326  -4.698  -7.148  1.00 32.32           H  
ATOM     49  HG2 PRO A   3      -2.304  -3.294  -7.419  1.00 33.43           H  
ATOM     50  HG3 PRO A   3      -1.942  -4.854  -6.657  1.00 61.20           H  
ATOM     51  HD2 PRO A   3      -2.287  -2.580  -5.228  1.00 33.41           H  
ATOM     52  HD3 PRO A   3      -1.182  -3.872  -4.715  1.00 53.12           H  
ATOM     53  N   GLY A   4      -1.002  -0.874  -8.039  1.00 74.14           N  
ATOM     54  CA  GLY A   4      -1.310   0.189  -8.978  1.00 64.13           C  
ATOM     55  C   GLY A   4      -0.463   1.426  -8.751  1.00 33.22           C  
ATOM     56  O   GLY A   4      -0.318   2.261  -9.644  1.00 74.41           O  
ATOM     57  H   GLY A   4      -1.684  -1.174  -7.402  1.00  3.14           H  
ATOM     58  HA2 GLY A   4      -1.139  -0.172  -9.982  1.00 14.42           H  
ATOM     59  HA3 GLY A   4      -2.351   0.456  -8.874  1.00 71.42           H  
ATOM     60  N   PHE A   5       0.096   1.546  -7.551  1.00 61.44           N  
ATOM     61  CA  PHE A   5       0.930   2.691  -7.208  1.00 44.30           C  
ATOM     62  C   PHE A   5       2.401   2.396  -7.487  1.00 42.34           C  
ATOM     63  O   PHE A   5       3.186   3.304  -7.764  1.00 32.42           O  
ATOM     64  CB  PHE A   5       0.744   3.062  -5.735  1.00 73.13           C  
ATOM     65  CG  PHE A   5       1.518   4.281  -5.321  1.00 75.31           C  
ATOM     66  CD1 PHE A   5       2.403   4.227  -4.257  1.00 13.04           C  
ATOM     67  CD2 PHE A   5       1.359   5.480  -5.996  1.00  2.50           C  
ATOM     68  CE1 PHE A   5       3.117   5.347  -3.873  1.00 73.30           C  
ATOM     69  CE2 PHE A   5       2.071   6.603  -5.617  1.00 54.23           C  
ATOM     70  CZ  PHE A   5       2.949   6.537  -4.554  1.00 25.42           C  
ATOM     71  H   PHE A   5      -0.056   0.847  -6.881  1.00 34.12           H  
ATOM     72  HA  PHE A   5       0.619   3.523  -7.822  1.00 24.53           H  
ATOM     73  HB2 PHE A   5      -0.302   3.255  -5.550  1.00 31.33           H  
ATOM     74  HB3 PHE A   5       1.068   2.236  -5.120  1.00 42.21           H  
ATOM     75  HD1 PHE A   5       2.534   3.296  -3.723  1.00  1.01           H  
ATOM     76  HD2 PHE A   5       0.671   5.535  -6.827  1.00 65.51           H  
ATOM     77  HE1 PHE A   5       3.803   5.291  -3.041  1.00 71.10           H  
ATOM     78  HE2 PHE A   5       1.938   7.532  -6.151  1.00 11.50           H  
ATOM     79  HZ  PHE A   5       3.507   7.412  -4.256  1.00 53.43           H  
ATOM     80  N   SER A   6       2.767   1.121  -7.412  1.00 63.35           N  
ATOM     81  CA  SER A   6       4.144   0.705  -7.653  1.00  3.33           C  
ATOM     82  C   SER A   6       4.581   1.066  -9.069  1.00 62.34           C  
ATOM     83  O   SER A   6       3.762   1.289  -9.961  1.00 42.31           O  
ATOM     84  CB  SER A   6       4.291  -0.801  -7.429  1.00 62.02           C  
ATOM     85  OG  SER A   6       5.045  -1.072  -6.260  1.00 14.01           O  
ATOM     86  H   SER A   6       2.095   0.443  -7.188  1.00  4.33           H  
ATOM     87  HA  SER A   6       4.776   1.228  -6.950  1.00 13.21           H  
ATOM     88  HB2 SER A   6       3.313  -1.244  -7.323  1.00 13.21           H  
ATOM     89  HB3 SER A   6       4.795  -1.241  -8.278  1.00  1.51           H  
ATOM     90  HG  SER A   6       5.515  -1.902  -6.367  1.00 42.22           H  
ATOM     91  N   PRO A   7       5.904   1.124  -9.283  1.00 21.21           N  
ATOM     92  CA  PRO A   7       6.481   1.456 -10.589  1.00  3.12           C  
ATOM     93  C   PRO A   7       6.265   0.350 -11.616  1.00 41.44           C  
ATOM     94  O   PRO A   7       6.281   0.598 -12.822  1.00 52.23           O  
ATOM     95  CB  PRO A   7       7.973   1.620 -10.286  1.00 13.41           C  
ATOM     96  CG  PRO A   7       8.206   0.791  -9.071  1.00 21.13           C  
ATOM     97  CD  PRO A   7       6.938   0.869  -8.266  1.00 43.20           C  
ATOM     98  HA  PRO A   7       6.086   2.385 -10.973  1.00 13.14           H  
ATOM     99  HB2 PRO A   7       8.554   1.266 -11.125  1.00 63.42           H  
ATOM    100  HB3 PRO A   7       8.194   2.661 -10.102  1.00 31.13           H  
ATOM    101  HG2 PRO A   7       8.407  -0.231  -9.356  1.00 54.52           H  
ATOM    102  HG3 PRO A   7       9.034   1.193  -8.505  1.00 53.34           H  
ATOM    103  HD2 PRO A   7       6.756  -0.065  -7.757  1.00 23.54           H  
ATOM    104  HD3 PRO A   7       6.990   1.683  -7.558  1.00  4.10           H  
ATOM    105  N   PHE A   8       6.063  -0.870 -11.132  1.00 31.34           N  
ATOM    106  CA  PHE A   8       5.844  -2.015 -12.009  1.00 11.44           C  
ATOM    107  C   PHE A   8       4.410  -2.034 -12.530  1.00 12.24           C  
ATOM    108  O   PHE A   8       4.126  -2.617 -13.576  1.00 20.10           O  
ATOM    109  CB  PHE A   8       6.146  -3.318 -11.267  1.00 24.04           C  
ATOM    110  CG  PHE A   8       5.896  -4.549 -12.090  1.00 52.23           C  
ATOM    111  CD1 PHE A   8       6.862  -5.024 -12.962  1.00  4.02           C  
ATOM    112  CD2 PHE A   8       4.693  -5.230 -11.993  1.00 61.15           C  
ATOM    113  CE1 PHE A   8       6.635  -6.156 -13.721  1.00 61.50           C  
ATOM    114  CE2 PHE A   8       4.460  -6.363 -12.750  1.00 24.33           C  
ATOM    115  CZ  PHE A   8       5.432  -6.826 -13.615  1.00 70.34           C  
ATOM    116  H   PHE A   8       6.062  -1.005 -10.160  1.00 53.25           H  
ATOM    117  HA  PHE A   8       6.517  -1.923 -12.847  1.00  4.45           H  
ATOM    118  HB2 PHE A   8       7.185  -3.323 -10.971  1.00 72.12           H  
ATOM    119  HB3 PHE A   8       5.525  -3.375 -10.386  1.00  3.55           H  
ATOM    120  HD1 PHE A   8       7.804  -4.500 -13.045  1.00 64.13           H  
ATOM    121  HD2 PHE A   8       3.932  -4.869 -11.318  1.00 11.32           H  
ATOM    122  HE1 PHE A   8       7.397  -6.516 -14.397  1.00  1.52           H  
ATOM    123  HE2 PHE A   8       3.519  -6.885 -12.666  1.00 32.14           H  
ATOM    124  HZ  PHE A   8       5.253  -7.712 -14.207  1.00 54.40           H  
ATOM    125  N   ARG A   9       3.510  -1.392 -11.792  1.00 32.34           N  
ATOM    126  CA  ARG A   9       2.105  -1.337 -12.177  1.00 51.22           C  
ATOM    127  C   ARG A   9       1.512  -2.739 -12.273  1.00 72.44           C  
ATOM    128  O   ARG A   9       0.488  -3.035 -11.656  1.00  5.30           O  
ATOM    129  CB  ARG A   9       1.950  -0.613 -13.516  1.00 13.10           C  
ATOM    130  CG  ARG A   9       1.202   0.706 -13.412  1.00 54.10           C  
ATOM    131  CD  ARG A   9       2.032   1.861 -13.950  1.00 12.23           C  
ATOM    132  NE  ARG A   9       2.028   1.905 -15.409  1.00 63.24           N  
ATOM    133  CZ  ARG A   9       0.969   2.253 -16.132  1.00  5.42           C  
ATOM    134  NH1 ARG A   9      -0.165   2.587 -15.533  1.00 11.54           N  
ATOM    135  NH2 ARG A   9       1.044   2.269 -17.456  1.00 64.15           N  
ATOM    136  H   ARG A   9       3.797  -0.946 -10.968  1.00 21.25           H  
ATOM    137  HA  ARG A   9       1.573  -0.785 -11.416  1.00 64.42           H  
ATOM    138  HB2 ARG A   9       2.931  -0.414 -13.920  1.00 43.43           H  
ATOM    139  HB3 ARG A   9       1.412  -1.254 -14.198  1.00 32.23           H  
ATOM    140  HG2 ARG A   9       0.288   0.637 -13.984  1.00  1.30           H  
ATOM    141  HG3 ARG A   9       0.966   0.895 -12.375  1.00 64.22           H  
ATOM    142  HD2 ARG A   9       1.625   2.787 -13.571  1.00 34.33           H  
ATOM    143  HD3 ARG A   9       3.048   1.747 -13.604  1.00 44.33           H  
ATOM    144  HE  ARG A   9       2.856   1.662 -15.873  1.00 25.33           H  
ATOM    145 HH11 ARG A   9      -0.224   2.578 -14.535  1.00 31.34           H  
ATOM    146 HH12 ARG A   9      -0.961   2.851 -16.079  1.00 24.22           H  
ATOM    147 HH21 ARG A   9       1.898   2.018 -17.912  1.00 21.13           H  
ATOM    148 HH22 ARG A   9       0.247   2.531 -17.999  1.00 42.21           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       0.677   0.235   0.228  1.00 53.00           N  
ATOM      2  CA  ARG A   1       1.557   0.229  -0.934  1.00 52.13           C  
ATOM      3  C   ARG A   1       0.935  -0.560  -2.083  1.00 24.42           C  
ATOM      4  O   ARG A   1       1.354  -1.673  -2.402  1.00 25.22           O  
ATOM      5  CB  ARG A   1       2.917  -0.368  -0.568  1.00 13.01           C  
ATOM      6  CG  ARG A   1       3.990  -0.127  -1.617  1.00 21.42           C  
ATOM      7  CD  ARG A   1       5.354  -0.598  -1.136  1.00 41.42           C  
ATOM      8  NE  ARG A   1       6.070  -1.344  -2.167  1.00 44.11           N  
ATOM      9  CZ  ARG A   1       6.635  -0.776  -3.227  1.00  1.01           C  
ATOM     10  NH1 ARG A   1       6.567   0.538  -3.394  1.00 64.52           N  
ATOM     11  NH2 ARG A   1       7.270  -1.522  -4.122  1.00 34.42           N  
ATOM     12  H1  ARG A   1       1.009   0.594   1.077  1.00  0.31           H  
ATOM     13  HA  ARG A   1       1.696   1.252  -1.250  1.00 41.13           H  
ATOM     14  HB2 ARG A   1       3.250   0.068   0.362  1.00 12.34           H  
ATOM     15  HB3 ARG A   1       2.805  -1.434  -0.437  1.00 13.43           H  
ATOM     16  HG2 ARG A   1       3.731  -0.669  -2.515  1.00 30.14           H  
ATOM     17  HG3 ARG A   1       4.038   0.929  -1.833  1.00  5.42           H  
ATOM     18  HD2 ARG A   1       5.940   0.266  -0.858  1.00 20.43           H  
ATOM     19  HD3 ARG A   1       5.217  -1.233  -0.274  1.00  4.00           H  
ATOM     20  HE  ARG A   1       6.132  -2.316  -2.063  1.00 44.13           H  
ATOM     21 HH11 ARG A   1       6.091   1.103  -2.721  1.00 32.51           H  
ATOM     22 HH12 ARG A   1       6.995   0.963  -4.193  1.00 34.25           H  
ATOM     23 HH21 ARG A   1       7.323  -2.513  -3.999  1.00 11.10           H  
ATOM     24 HH22 ARG A   1       7.694  -1.094  -4.919  1.00 21.20           H  
ATOM     25  N   PRO A   2      -0.089   0.027  -2.719  1.00 43.22           N  
ATOM     26  CA  PRO A   2      -0.790  -0.603  -3.842  1.00 23.33           C  
ATOM     27  C   PRO A   2       0.074  -0.679  -5.096  1.00  3.21           C  
ATOM     28  O   PRO A   2       1.132  -0.055  -5.189  1.00 31.33           O  
ATOM     29  CB  PRO A   2      -1.989   0.319  -4.073  1.00 75.44           C  
ATOM     30  CG  PRO A   2      -1.556   1.644  -3.550  1.00 25.03           C  
ATOM     31  CD  PRO A   2      -0.641   1.353  -2.392  1.00 62.43           C  
ATOM     32  HA  PRO A   2      -1.138  -1.593  -3.586  1.00 73.30           H  
ATOM     33  HB2 PRO A   2      -2.213   0.364  -5.130  1.00 43.22           H  
ATOM     34  HB3 PRO A   2      -2.846  -0.057  -3.535  1.00 32.33           H  
ATOM     35  HG2 PRO A   2      -1.027   2.187  -4.318  1.00  1.30           H  
ATOM     36  HG3 PRO A   2      -2.415   2.205  -3.215  1.00 54.41           H  
ATOM     37  HD2 PRO A   2       0.143   2.093  -2.335  1.00 11.41           H  
ATOM     38  HD3 PRO A   2      -1.200   1.320  -1.469  1.00 23.53           H  
ATOM     39  N   PRO A   3      -0.384  -1.460  -6.085  1.00 55.54           N  
ATOM     40  CA  PRO A   3       0.331  -1.634  -7.353  1.00  3.23           C  
ATOM     41  C   PRO A   3       0.312  -0.371  -8.208  1.00 21.43           C  
ATOM     42  O   PRO A   3       1.246  -0.108  -8.964  1.00  1.22           O  
ATOM     43  CB  PRO A   3      -0.441  -2.760  -8.044  1.00 52.14           C  
ATOM     44  CG  PRO A   3      -1.812  -2.691  -7.465  1.00  2.43           C  
ATOM     45  CD  PRO A   3      -1.638  -2.232  -6.043  1.00 45.23           C  
ATOM     46  HA  PRO A   3       1.354  -1.943  -7.192  1.00 12.44           H  
ATOM     47  HB2 PRO A   3      -0.454  -2.589  -9.112  1.00  4.54           H  
ATOM     48  HB3 PRO A   3       0.030  -3.708  -7.832  1.00 13.22           H  
ATOM     49  HG2 PRO A   3      -2.409  -1.981  -8.017  1.00 62.32           H  
ATOM     50  HG3 PRO A   3      -2.270  -3.668  -7.489  1.00 20.31           H  
ATOM     51  HD2 PRO A   3      -2.466  -1.607  -5.744  1.00 41.23           H  
ATOM     52  HD3 PRO A   3      -1.545  -3.080  -5.382  1.00 25.44           H  
ATOM     53  N   GLY A   4      -0.759   0.407  -8.082  1.00 64.01           N  
ATOM     54  CA  GLY A   4      -0.879   1.633  -8.849  1.00 63.14           C  
ATOM     55  C   GLY A   4       0.178   2.655  -8.479  1.00 30.42           C  
ATOM     56  O   GLY A   4       0.457   3.576  -9.246  1.00 14.51           O  
ATOM     57  H   GLY A   4      -1.473   0.146  -7.463  1.00 41.45           H  
ATOM     58  HA2 GLY A   4      -0.785   1.398  -9.899  1.00 53.32           H  
ATOM     59  HA3 GLY A   4      -1.854   2.061  -8.672  1.00 34.01           H  
ATOM     60  N   PHE A   5       0.767   2.493  -7.299  1.00 21.23           N  
ATOM     61  CA  PHE A   5       1.797   3.410  -6.826  1.00 44.43           C  
ATOM     62  C   PHE A   5       3.191   2.860  -7.117  1.00 14.01           C  
ATOM     63  O   PHE A   5       4.146   3.617  -7.288  1.00 53.52           O  
ATOM     64  CB  PHE A   5       1.638   3.660  -5.325  1.00 43.22           C  
ATOM     65  CG  PHE A   5       1.355   5.095  -4.983  1.00 51.00           C  
ATOM     66  CD1 PHE A   5       0.088   5.627  -5.163  1.00 22.31           C  
ATOM     67  CD2 PHE A   5       2.355   5.912  -4.482  1.00 45.20           C  
ATOM     68  CE1 PHE A   5      -0.176   6.947  -4.849  1.00 32.43           C  
ATOM     69  CE2 PHE A   5       2.097   7.232  -4.166  1.00 10.53           C  
ATOM     70  CZ  PHE A   5       0.830   7.751  -4.350  1.00 70.34           C  
ATOM     71  H   PHE A   5       0.502   1.738  -6.732  1.00  0.35           H  
ATOM     72  HA  PHE A   5       1.675   4.344  -7.353  1.00  1.10           H  
ATOM     73  HB2 PHE A   5       0.820   3.063  -4.953  1.00 13.02           H  
ATOM     74  HB3 PHE A   5       2.548   3.371  -4.821  1.00 61.12           H  
ATOM     75  HD1 PHE A   5      -0.700   4.998  -5.553  1.00 51.12           H  
ATOM     76  HD2 PHE A   5       3.347   5.509  -4.338  1.00 60.10           H  
ATOM     77  HE1 PHE A   5      -1.168   7.348  -4.994  1.00 40.25           H  
ATOM     78  HE2 PHE A   5       2.885   7.859  -3.776  1.00 44.35           H  
ATOM     79  HZ  PHE A   5       0.626   8.782  -4.104  1.00 35.23           H  
ATOM     80  N   SER A   6       3.298   1.536  -7.170  1.00 41.32           N  
ATOM     81  CA  SER A   6       4.575   0.883  -7.436  1.00 14.15           C  
ATOM     82  C   SER A   6       5.214   1.436  -8.705  1.00 43.15           C  
ATOM     83  O   SER A   6       4.552   2.028  -9.558  1.00 12.44           O  
ATOM     84  CB  SER A   6       4.381  -0.629  -7.565  1.00 53.13           C  
ATOM     85  OG  SER A   6       4.528  -1.271  -6.311  1.00 35.42           O  
ATOM     86  H   SER A   6       2.500   0.986  -7.025  1.00 60.11           H  
ATOM     87  HA  SER A   6       5.229   1.083  -6.600  1.00 42.13           H  
ATOM     88  HB2 SER A   6       3.391  -0.831  -7.946  1.00  2.10           H  
ATOM     89  HB3 SER A   6       5.117  -1.026  -8.249  1.00 25.15           H  
ATOM     90  HG  SER A   6       5.033  -2.080  -6.422  1.00 42.22           H  
ATOM     91  N   PRO A   7       6.535   1.239  -8.836  1.00 75.11           N  
ATOM     92  CA  PRO A   7       7.294   1.709  -9.998  1.00 51.34           C  
ATOM     93  C   PRO A   7       6.953   0.933 -11.266  1.00 44.21           C  
ATOM     94  O   PRO A   7       7.188   1.407 -12.378  1.00 22.10           O  
ATOM     95  CB  PRO A   7       8.750   1.462  -9.595  1.00 34.12           C  
ATOM     96  CG  PRO A   7       8.684   0.356  -8.599  1.00 11.13           C  
ATOM     97  CD  PRO A   7       7.388   0.541  -7.859  1.00 54.25           C  
ATOM     98  HA  PRO A   7       7.141   2.764 -10.172  1.00 10.42           H  
ATOM     99  HB2 PRO A   7       9.324   1.177 -10.465  1.00 53.13           H  
ATOM    100  HB3 PRO A   7       9.164   2.359  -9.161  1.00 42.41           H  
ATOM    101  HG2 PRO A   7       8.693  -0.596  -9.106  1.00 64.43           H  
ATOM    102  HG3 PRO A   7       9.518   0.427  -7.916  1.00 14.50           H  
ATOM    103  HD2 PRO A   7       6.965  -0.416  -7.593  1.00 61.30           H  
ATOM    104  HD3 PRO A   7       7.539   1.147  -6.978  1.00 51.34           H  
ATOM    105  N   PHE A   8       6.398  -0.262 -11.092  1.00  4.43           N  
ATOM    106  CA  PHE A   8       6.026  -1.104 -12.222  1.00 52.13           C  
ATOM    107  C   PHE A   8       4.715  -0.631 -12.844  1.00 70.11           C  
ATOM    108  O   PHE A   8       4.441  -0.893 -14.015  1.00 71.52           O  
ATOM    109  CB  PHE A   8       5.896  -2.562 -11.778  1.00 71.31           C  
ATOM    110  CG  PHE A   8       7.199  -3.179 -11.357  1.00 21.00           C  
ATOM    111  CD1 PHE A   8       7.375  -3.644 -10.064  1.00 33.32           C  
ATOM    112  CD2 PHE A   8       8.249  -3.293 -12.254  1.00 53.13           C  
ATOM    113  CE1 PHE A   8       8.572  -4.213  -9.673  1.00 45.30           C  
ATOM    114  CE2 PHE A   8       9.449  -3.861 -11.869  1.00 55.24           C  
ATOM    115  CZ  PHE A   8       9.611  -4.320 -10.577  1.00 21.10           C  
ATOM    116  H   PHE A   8       6.236  -0.585 -10.180  1.00 40.15           H  
ATOM    117  HA  PHE A   8       6.808  -1.030 -12.962  1.00  3.04           H  
ATOM    118  HB2 PHE A   8       5.218  -2.617 -10.940  1.00 55.21           H  
ATOM    119  HB3 PHE A   8       5.500  -3.146 -12.595  1.00 53.24           H  
ATOM    120  HD1 PHE A   8       6.562  -3.560  -9.355  1.00 63.44           H  
ATOM    121  HD2 PHE A   8       8.124  -2.933 -13.265  1.00 73.31           H  
ATOM    122  HE1 PHE A   8       8.696  -4.571  -8.662  1.00 11.33           H  
ATOM    123  HE2 PHE A   8      10.259  -3.943 -12.578  1.00 22.30           H  
ATOM    124  HZ  PHE A   8      10.547  -4.764 -10.274  1.00 64.41           H  
ATOM    125  N   ARG A   9       3.909   0.067 -12.051  1.00 33.21           N  
ATOM    126  CA  ARG A   9       2.626   0.575 -12.522  1.00 31.22           C  
ATOM    127  C   ARG A   9       2.214   1.820 -11.741  1.00 65.23           C  
ATOM    128  O   ARG A   9       1.084   2.293 -11.859  1.00 61.14           O  
ATOM    129  CB  ARG A   9       1.547  -0.502 -12.390  1.00 64.14           C  
ATOM    130  CG  ARG A   9       0.295  -0.213 -13.202  1.00 44.51           C  
ATOM    131  CD  ARG A   9      -0.264  -1.478 -13.834  1.00  1.41           C  
ATOM    132  NE  ARG A   9      -1.295  -1.184 -14.825  1.00 75.33           N  
ATOM    133  CZ  ARG A   9      -1.858  -2.109 -15.596  1.00 10.51           C  
ATOM    134  NH1 ARG A   9      -1.491  -3.378 -15.490  1.00 21.13           N  
ATOM    135  NH2 ARG A   9      -2.790  -1.763 -16.475  1.00 34.52           N  
ATOM    136  H   ARG A   9       4.182   0.244 -11.127  1.00 25.34           H  
ATOM    137  HA  ARG A   9       2.735   0.837 -13.563  1.00 50.24           H  
ATOM    138  HB2 ARG A   9       1.955  -1.446 -12.723  1.00 13.33           H  
ATOM    139  HB3 ARG A   9       1.265  -0.587 -11.352  1.00  2.22           H  
ATOM    140  HG2 ARG A   9      -0.454   0.213 -12.551  1.00 72.11           H  
ATOM    141  HG3 ARG A   9       0.539   0.492 -13.983  1.00  1.41           H  
ATOM    142  HD2 ARG A   9       0.543  -2.011 -14.315  1.00 14.31           H  
ATOM    143  HD3 ARG A   9      -0.689  -2.094 -13.056  1.00 75.24           H  
ATOM    144  HE  ARG A   9      -1.582  -0.252 -14.920  1.00 63.43           H  
ATOM    145 HH11 ARG A   9      -0.789  -3.641 -14.828  1.00 34.13           H  
ATOM    146 HH12 ARG A   9      -1.917  -4.072 -16.070  1.00 60.34           H  
ATOM    147 HH21 ARG A   9      -3.070  -0.807 -16.558  1.00 22.45           H  
ATOM    148 HH22 ARG A   9      -3.213  -2.460 -17.054  1.00 41.43           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       0.705  -0.437  -0.442  1.00 12.03           N  
ATOM      2  CA  ARG A   1       1.594  -0.339  -1.593  1.00  0.42           C  
ATOM      3  C   ARG A   1       1.016  -1.085  -2.792  1.00 12.42           C  
ATOM      4  O   ARG A   1       1.521  -2.128  -3.208  1.00 11.44           O  
ATOM      5  CB  ARG A   1       2.975  -0.900  -1.247  1.00 14.40           C  
ATOM      6  CG  ARG A   1       3.693  -0.120  -0.158  1.00 22.33           C  
ATOM      7  CD  ARG A   1       5.142  -0.562  -0.020  1.00 32.11           C  
ATOM      8  NE  ARG A   1       6.060   0.354  -0.692  1.00 34.13           N  
ATOM      9  CZ  ARG A   1       7.370   0.370  -0.477  1.00 64.42           C  
ATOM     10  NH1 ARG A   1       7.914  -0.477   0.386  1.00 24.11           N  
ATOM     11  NH2 ARG A   1       8.140   1.233  -1.127  1.00 41.12           N  
ATOM     12  H1  ARG A   1       0.690  -1.266   0.081  1.00 54.11           H  
ATOM     13  HA  ARG A   1       1.693   0.706  -1.847  1.00 61.14           H  
ATOM     14  HB2 ARG A   1       2.862  -1.921  -0.914  1.00  4.13           H  
ATOM     15  HB3 ARG A   1       3.588  -0.884  -2.135  1.00 25.52           H  
ATOM     16  HG2 ARG A   1       3.671   0.931  -0.405  1.00 62.34           H  
ATOM     17  HG3 ARG A   1       3.186  -0.282   0.782  1.00 54.44           H  
ATOM     18  HD2 ARG A   1       5.394  -0.603   1.029  1.00 35.33           H  
ATOM     19  HD3 ARG A   1       5.247  -1.545  -0.454  1.00 31.21           H  
ATOM     20  HE  ARG A   1       5.679   0.988  -1.334  1.00 12.22           H  
ATOM     21 HH11 ARG A   1       7.337  -1.130   0.877  1.00 50.54           H  
ATOM     22 HH12 ARG A   1       8.902  -0.464   0.545  1.00 71.10           H  
ATOM     23 HH21 ARG A   1       7.734   1.873  -1.779  1.00 33.31           H  
ATOM     24 HH22 ARG A   1       9.126   1.244  -0.965  1.00  3.20           H  
ATOM     25  N   PRO A   2      -0.069  -0.539  -3.361  1.00 72.32           N  
ATOM     26  CA  PRO A   2      -0.740  -1.136  -4.520  1.00 63.40           C  
ATOM     27  C   PRO A   2       0.098  -1.036  -5.790  1.00 41.51           C  
ATOM     28  O   PRO A   2       1.096  -0.317  -5.849  1.00 22.03           O  
ATOM     29  CB  PRO A   2      -2.019  -0.307  -4.656  1.00 41.20           C  
ATOM     30  CG  PRO A   2      -1.688   1.005  -4.033  1.00  2.14           C  
ATOM     31  CD  PRO A   2      -0.725   0.703  -2.918  1.00 62.40           C  
ATOM     32  HA  PRO A   2      -0.996  -2.170  -4.341  1.00 34.23           H  
ATOM     33  HB2 PRO A   2      -2.270  -0.196  -5.702  1.00 22.23           H  
ATOM     34  HB3 PRO A   2      -2.828  -0.798  -4.136  1.00 43.31           H  
ATOM     35  HG2 PRO A   2      -1.225   1.652  -4.762  1.00 55.23           H  
ATOM     36  HG3 PRO A   2      -2.584   1.461  -3.639  1.00 74.13           H  
ATOM     37  HD2 PRO A   2      -0.006   1.502  -2.813  1.00 31.31           H  
ATOM     38  HD3 PRO A   2      -1.257   0.547  -1.991  1.00 52.02           H  
ATOM     39  N   PRO A   3      -0.315  -1.771  -6.833  1.00 31.44           N  
ATOM     40  CA  PRO A   3       0.383  -1.781  -8.121  1.00 43.44           C  
ATOM     41  C   PRO A   3       0.236  -0.460  -8.870  1.00 24.13           C  
ATOM     42  O   PRO A   3       1.051  -0.129  -9.730  1.00 60.12           O  
ATOM     43  CB  PRO A   3      -0.306  -2.910  -8.890  1.00 71.53           C  
ATOM     44  CG  PRO A   3      -1.664  -3.007  -8.285  1.00 23.53           C  
ATOM     45  CD  PRO A   3      -1.496  -2.651  -6.834  1.00 13.34           C  
ATOM     46  HA  PRO A   3       1.432  -2.011  -8.003  1.00 31.12           H  
ATOM     47  HB2 PRO A   3      -0.358  -2.656  -9.940  1.00  1.14           H  
ATOM     48  HB3 PRO A   3       0.249  -3.828  -8.764  1.00 12.23           H  
ATOM     49  HG2 PRO A   3      -2.332  -2.311  -8.768  1.00  1.25           H  
ATOM     50  HG3 PRO A   3      -2.037  -4.016  -8.381  1.00 72.35           H  
ATOM     51  HD2 PRO A   3      -2.368  -2.126  -6.471  1.00 21.21           H  
ATOM     52  HD3 PRO A   3      -1.316  -3.538  -6.245  1.00 62.32           H  
ATOM     53  N   GLY A   4      -0.808   0.292  -8.535  1.00 73.55           N  
ATOM     54  CA  GLY A   4      -1.042   1.568  -9.185  1.00 72.25           C  
ATOM     55  C   GLY A   4      -0.002   2.606  -8.815  1.00 11.40           C  
ATOM     56  O   GLY A   4       0.174   3.599  -9.522  1.00 13.13           O  
ATOM     57  H   GLY A   4      -1.425  -0.023  -7.842  1.00 32.31           H  
ATOM     58  HA2 GLY A   4      -1.026   1.423 -10.255  1.00 70.23           H  
ATOM     59  HA3 GLY A   4      -2.017   1.933  -8.896  1.00 61.44           H  
ATOM     60  N   PHE A   5       0.689   2.379  -7.703  1.00 14.14           N  
ATOM     61  CA  PHE A   5       1.715   3.305  -7.238  1.00 21.44           C  
ATOM     62  C   PHE A   5       3.110   2.769  -7.546  1.00 43.23           C  
ATOM     63  O   PHE A   5       4.058   3.536  -7.717  1.00 14.41           O  
ATOM     64  CB  PHE A   5       1.571   3.546  -5.734  1.00 14.33           C  
ATOM     65  CG  PHE A   5       1.578   5.000  -5.357  1.00  2.23           C  
ATOM     66  CD1 PHE A   5       2.772   5.662  -5.122  1.00  3.35           C  
ATOM     67  CD2 PHE A   5       0.391   5.705  -5.237  1.00 20.41           C  
ATOM     68  CE1 PHE A   5       2.783   7.000  -4.775  1.00 10.32           C  
ATOM     69  CE2 PHE A   5       0.395   7.043  -4.891  1.00 24.30           C  
ATOM     70  CZ  PHE A   5       1.593   7.691  -4.658  1.00 73.04           C  
ATOM     71  H   PHE A   5       0.503   1.570  -7.182  1.00 32.35           H  
ATOM     72  HA  PHE A   5       1.578   4.239  -7.759  1.00 11.54           H  
ATOM     73  HB2 PHE A   5       0.637   3.122  -5.396  1.00 62.51           H  
ATOM     74  HB3 PHE A   5       2.388   3.064  -5.219  1.00 11.31           H  
ATOM     75  HD1 PHE A   5       3.705   5.122  -5.212  1.00 54.31           H  
ATOM     76  HD2 PHE A   5      -0.546   5.199  -5.417  1.00 71.14           H  
ATOM     77  HE1 PHE A   5       3.721   7.504  -4.594  1.00 30.23           H  
ATOM     78  HE2 PHE A   5      -0.537   7.580  -4.800  1.00 45.53           H  
ATOM     79  HZ  PHE A   5       1.599   8.736  -4.388  1.00 53.43           H  
ATOM     80  N   SER A   6       3.228   1.447  -7.616  1.00  2.12           N  
ATOM     81  CA  SER A   6       4.508   0.808  -7.899  1.00 74.43           C  
ATOM     82  C   SER A   6       5.129   1.376  -9.172  1.00 34.41           C  
ATOM     83  O   SER A   6       4.452   1.968 -10.013  1.00 32.14           O  
ATOM     84  CB  SER A   6       4.326  -0.705  -8.038  1.00 61.22           C  
ATOM     85  OG  SER A   6       4.862  -1.388  -6.918  1.00 32.00           O  
ATOM     86  H   SER A   6       2.436   0.888  -7.470  1.00 51.53           H  
ATOM     87  HA  SER A   6       5.169   1.008  -7.070  1.00 22.53           H  
ATOM     88  HB2 SER A   6       3.274  -0.933  -8.114  1.00 71.42           H  
ATOM     89  HB3 SER A   6       4.834  -1.045  -8.929  1.00 72.51           H  
ATOM     90  HG  SER A   6       4.701  -2.330  -7.010  1.00 11.00           H  
ATOM     91  N   PRO A   7       6.449   1.191  -9.318  1.00  2.50           N  
ATOM     92  CA  PRO A   7       7.192   1.677 -10.485  1.00 11.12           C  
ATOM     93  C   PRO A   7       6.845   0.907 -11.754  1.00 51.14           C  
ATOM     94  O   PRO A   7       7.038   1.402 -12.865  1.00 54.40           O  
ATOM     95  CB  PRO A   7       8.654   1.440 -10.098  1.00 50.24           C  
ATOM     96  CG  PRO A   7       8.609   0.327  -9.110  1.00 31.41           C  
ATOM     97  CD  PRO A   7       7.319   0.494  -8.356  1.00 11.54           C  
ATOM     98  HA  PRO A   7       7.027   2.732 -10.649  1.00  5.13           H  
ATOM     99  HB2 PRO A   7       9.221   1.167 -10.977  1.00 63.00           H  
ATOM    100  HB3 PRO A   7       9.065   2.338  -9.663  1.00 10.35           H  
ATOM    101  HG2 PRO A   7       8.622  -0.622  -9.624  1.00 73.05           H  
ATOM    102  HG3 PRO A   7       9.449   0.401  -8.435  1.00 62.35           H  
ATOM    103  HD2 PRO A   7       6.908  -0.469  -8.092  1.00 11.33           H  
ATOM    104  HD3 PRO A   7       7.474   1.096  -7.472  1.00 21.53           H  
ATOM    105  N   PHE A   8       6.332  -0.307 -11.583  1.00 51.32           N  
ATOM    106  CA  PHE A   8       5.958  -1.146 -12.716  1.00  3.40           C  
ATOM    107  C   PHE A   8       4.602  -0.729 -13.278  1.00  3.43           C  
ATOM    108  O   PHE A   8       4.296  -0.983 -14.443  1.00  4.31           O  
ATOM    109  CB  PHE A   8       5.919  -2.617 -12.297  1.00 50.23           C  
ATOM    110  CG  PHE A   8       7.251  -3.149 -11.852  1.00 60.10           C  
ATOM    111  CD1 PHE A   8       8.358  -3.063 -12.680  1.00 44.03           C  
ATOM    112  CD2 PHE A   8       7.396  -3.736 -10.605  1.00 74.33           C  
ATOM    113  CE1 PHE A   8       9.586  -3.552 -12.274  1.00 13.55           C  
ATOM    114  CE2 PHE A   8       8.620  -4.226 -10.193  1.00 24.10           C  
ATOM    115  CZ  PHE A   8       9.716  -4.135 -11.029  1.00  5.25           C  
ATOM    116  H   PHE A   8       6.202  -0.647 -10.673  1.00 11.32           H  
ATOM    117  HA  PHE A   8       6.707  -1.018 -13.483  1.00 32.33           H  
ATOM    118  HB2 PHE A   8       5.226  -2.732 -11.478  1.00 34.11           H  
ATOM    119  HB3 PHE A   8       5.585  -3.212 -13.133  1.00 75.41           H  
ATOM    120  HD1 PHE A   8       8.257  -2.607 -13.655  1.00 51.22           H  
ATOM    121  HD2 PHE A   8       6.539  -3.809  -9.951  1.00 62.52           H  
ATOM    122  HE1 PHE A   8      10.440  -3.478 -12.929  1.00 65.45           H  
ATOM    123  HE2 PHE A   8       8.720  -4.682  -9.219  1.00 70.02           H  
ATOM    124  HZ  PHE A   8      10.674  -4.517 -10.708  1.00 44.55           H  
ATOM    125  N   ARG A   9       3.793  -0.088 -12.440  1.00 44.44           N  
ATOM    126  CA  ARG A   9       2.469   0.363 -12.852  1.00  4.31           C  
ATOM    127  C   ARG A   9       1.968   1.480 -11.941  1.00 10.10           C  
ATOM    128  O   ARG A   9       2.046   2.659 -12.288  1.00 35.25           O  
ATOM    129  CB  ARG A   9       1.482  -0.805 -12.836  1.00 13.23           C  
ATOM    130  CG  ARG A   9       0.703  -0.962 -14.132  1.00 10.15           C  
ATOM    131  CD  ARG A   9      -0.722  -1.424 -13.872  1.00 73.53           C  
ATOM    132  NE  ARG A   9      -1.488  -0.439 -13.113  1.00 60.42           N  
ATOM    133  CZ  ARG A   9      -2.776  -0.577 -12.820  1.00 73.12           C  
ATOM    134  NH1 ARG A   9      -3.439  -1.653 -13.220  1.00 72.42           N  
ATOM    135  NH2 ARG A   9      -3.404   0.363 -12.125  1.00 61.11           N  
ATOM    136  H   ARG A   9       4.094   0.086 -11.524  1.00 33.33           H  
ATOM    137  HA  ARG A   9       2.547   0.744 -13.859  1.00 73.13           H  
ATOM    138  HB2 ARG A   9       2.027  -1.720 -12.656  1.00 51.21           H  
ATOM    139  HB3 ARG A   9       0.776  -0.652 -12.033  1.00 70.32           H  
ATOM    140  HG2 ARG A   9       0.673  -0.010 -14.641  1.00  5.23           H  
ATOM    141  HG3 ARG A   9       1.201  -1.690 -14.754  1.00 23.02           H  
ATOM    142  HD2 ARG A   9      -1.210  -1.592 -14.821  1.00 33.12           H  
ATOM    143  HD3 ARG A   9      -0.690  -2.349 -13.316  1.00 35.13           H  
ATOM    144  HE  ARG A   9      -1.018   0.364 -12.808  1.00 24.32           H  
ATOM    145 HH11 ARG A   9      -2.969  -2.364 -13.743  1.00 45.21           H  
ATOM    146 HH12 ARG A   9      -4.409  -1.755 -12.997  1.00 60.21           H  
ATOM    147 HH21 ARG A   9      -2.907   1.176 -11.822  1.00 34.54           H  
ATOM    148 HH22 ARG A   9      -4.373   0.258 -11.905  1.00 53.52           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       1.513   0.533   0.015  1.00 21.34           N  
ATOM      2  CA  ARG A   1       2.166   0.319  -1.270  1.00 62.44           C  
ATOM      3  C   ARG A   1       1.348  -0.627  -2.145  1.00 22.32           C  
ATOM      4  O   ARG A   1       1.739  -1.765  -2.406  1.00 23.23           O  
ATOM      5  CB  ARG A   1       3.572  -0.248  -1.064  1.00 42.13           C  
ATOM      6  CG  ARG A   1       4.506   0.695  -0.323  1.00 61.12           C  
ATOM      7  CD  ARG A   1       5.949   0.221  -0.396  1.00 61.12           C  
ATOM      8  NE  ARG A   1       6.809   1.188  -1.073  1.00 24.04           N  
ATOM      9  CZ  ARG A   1       8.136   1.132  -1.052  1.00 64.44           C  
ATOM     10  NH1 ARG A   1       8.752   0.159  -0.394  1.00 11.54           N  
ATOM     11  NH2 ARG A   1       8.850   2.049  -1.693  1.00 25.45           N  
ATOM     12  H1  ARG A   1       1.901   1.173   0.648  1.00 63.02           H  
ATOM     13  HA  ARG A   1       2.242   1.274  -1.767  1.00 51.13           H  
ATOM     14  HB2 ARG A   1       3.499  -1.165  -0.498  1.00 40.03           H  
ATOM     15  HB3 ARG A   1       4.005  -0.464  -2.029  1.00 41.44           H  
ATOM     16  HG2 ARG A   1       4.439   1.677  -0.768  1.00 34.12           H  
ATOM     17  HG3 ARG A   1       4.204   0.745   0.712  1.00 23.24           H  
ATOM     18  HD2 ARG A   1       6.315   0.069   0.608  1.00 24.22           H  
ATOM     19  HD3 ARG A   1       5.980  -0.714  -0.936  1.00 12.13           H  
ATOM     20  HE  ARG A   1       6.375   1.915  -1.566  1.00 23.35           H  
ATOM     21 HH11 ARG A   1       8.216  -0.533   0.089  1.00 64.42           H  
ATOM     22 HH12 ARG A   1       9.751   0.119  -0.381  1.00 23.41           H  
ATOM     23 HH21 ARG A   1       8.390   2.783  -2.190  1.00 71.25           H  
ATOM     24 HH22 ARG A   1       9.849   2.005  -1.677  1.00 11.54           H  
ATOM     25  N   PRO A   2       0.185  -0.147  -2.608  1.00 74.54           N  
ATOM     26  CA  PRO A   2      -0.713  -0.934  -3.460  1.00 43.32           C  
ATOM     27  C   PRO A   2      -0.138  -1.160  -4.854  1.00 70.13           C  
ATOM     28  O   PRO A   2       0.845  -0.536  -5.256  1.00 35.22           O  
ATOM     29  CB  PRO A   2      -1.976  -0.072  -3.536  1.00  5.12           C  
ATOM     30  CG  PRO A   2      -1.500   1.319  -3.292  1.00 33.33           C  
ATOM     31  CD  PRO A   2      -0.344   1.200  -2.337  1.00 73.23           C  
ATOM     32  HA  PRO A   2      -0.952  -1.887  -3.011  1.00 44.14           H  
ATOM     33  HB2 PRO A   2      -2.424  -0.171  -4.514  1.00 61.14           H  
ATOM     34  HB3 PRO A   2      -2.677  -0.388  -2.778  1.00 51.35           H  
ATOM     35  HG2 PRO A   2      -1.176   1.764  -4.220  1.00 10.23           H  
ATOM     36  HG3 PRO A   2      -2.292   1.905  -2.849  1.00 73.51           H  
ATOM     37  HD2 PRO A   2       0.398   1.955  -2.548  1.00  1.22           H  
ATOM     38  HD3 PRO A   2      -0.688   1.280  -1.316  1.00 70.05           H  
ATOM     39  N   PRO A   3      -0.763  -2.073  -5.612  1.00 34.40           N  
ATOM     40  CA  PRO A   3      -0.331  -2.402  -6.974  1.00 35.03           C  
ATOM     41  C   PRO A   3      -0.593  -1.265  -7.955  1.00 55.13           C  
ATOM     42  O   PRO A   3       0.132  -1.098  -8.935  1.00 32.11           O  
ATOM     43  CB  PRO A   3      -1.182  -3.623  -7.331  1.00 35.34           C  
ATOM     44  CG  PRO A   3      -2.397  -3.502  -6.476  1.00 41.44           C  
ATOM     45  CD  PRO A   3      -1.941  -2.855  -5.198  1.00  4.02           C  
ATOM     46  HA  PRO A   3       0.715  -2.669  -7.005  1.00 12.25           H  
ATOM     47  HB2 PRO A   3      -1.433  -3.596  -8.382  1.00 13.42           H  
ATOM     48  HB3 PRO A   3      -0.633  -4.526  -7.110  1.00 34.24           H  
ATOM     49  HG2 PRO A   3      -3.131  -2.883  -6.968  1.00 54.54           H  
ATOM     50  HG3 PRO A   3      -2.804  -4.482  -6.276  1.00  2.33           H  
ATOM     51  HD2 PRO A   3      -2.713  -2.210  -4.804  1.00 64.45           H  
ATOM     52  HD3 PRO A   3      -1.668  -3.606  -4.471  1.00 64.35           H  
ATOM     53  N   GLY A   4      -1.635  -0.484  -7.685  1.00 74.23           N  
ATOM     54  CA  GLY A   4      -1.974   0.628  -8.554  1.00 70.33           C  
ATOM     55  C   GLY A   4      -0.939   1.734  -8.510  1.00 63.04           C  
ATOM     56  O   GLY A   4      -0.789   2.492  -9.469  1.00  4.01           O  
ATOM     57  H   GLY A   4      -2.179  -0.665  -6.890  1.00  4.23           H  
ATOM     58  HA2 GLY A   4      -2.057   0.266  -9.568  1.00 65.12           H  
ATOM     59  HA3 GLY A   4      -2.928   1.031  -8.248  1.00 51.30           H  
ATOM     60  N   PHE A   5      -0.223   1.829  -7.395  1.00 33.24           N  
ATOM     61  CA  PHE A   5       0.802   2.853  -7.228  1.00 73.43           C  
ATOM     62  C   PHE A   5       2.185   2.295  -7.552  1.00 53.34           C  
ATOM     63  O   PHE A   5       3.066   3.021  -8.012  1.00 41.23           O  
ATOM     64  CB  PHE A   5       0.781   3.397  -5.799  1.00  2.44           C  
ATOM     65  CG  PHE A   5       1.136   4.854  -5.707  1.00 23.00           C  
ATOM     66  CD1 PHE A   5       0.174   5.829  -5.912  1.00 12.55           C  
ATOM     67  CD2 PHE A   5       2.433   5.248  -5.417  1.00 33.41           C  
ATOM     68  CE1 PHE A   5       0.497   7.171  -5.828  1.00 21.34           C  
ATOM     69  CE2 PHE A   5       2.762   6.587  -5.331  1.00 53.22           C  
ATOM     70  CZ  PHE A   5       1.793   7.550  -5.538  1.00 61.11           C  
ATOM     71  H   PHE A   5      -0.389   1.195  -6.665  1.00 52.11           H  
ATOM     72  HA  PHE A   5       0.581   3.656  -7.914  1.00 13.02           H  
ATOM     73  HB2 PHE A   5      -0.209   3.271  -5.387  1.00 41.41           H  
ATOM     74  HB3 PHE A   5       1.489   2.844  -5.200  1.00 73.31           H  
ATOM     75  HD1 PHE A   5      -0.841   5.534  -6.139  1.00 21.45           H  
ATOM     76  HD2 PHE A   5       3.192   4.496  -5.256  1.00 14.10           H  
ATOM     77  HE1 PHE A   5      -0.263   7.921  -5.990  1.00 21.41           H  
ATOM     78  HE2 PHE A   5       3.776   6.881  -5.105  1.00 11.20           H  
ATOM     79  HZ  PHE A   5       2.048   8.597  -5.471  1.00 53.14           H  
ATOM     80  N   SER A   6       2.367   1.001  -7.308  1.00 51.54           N  
ATOM     81  CA  SER A   6       3.643   0.347  -7.570  1.00 23.43           C  
ATOM     82  C   SER A   6       4.104   0.605  -9.001  1.00 55.21           C  
ATOM     83  O   SER A   6       3.316   0.958  -9.880  1.00 21.45           O  
ATOM     84  CB  SER A   6       3.528  -1.159  -7.323  1.00 41.11           C  
ATOM     85  OG  SER A   6       4.201  -1.534  -6.134  1.00 11.34           O  
ATOM     86  H   SER A   6       1.625   0.476  -6.941  1.00 65.45           H  
ATOM     87  HA  SER A   6       4.373   0.759  -6.889  1.00 41.43           H  
ATOM     88  HB2 SER A   6       2.487  -1.428  -7.233  1.00 53.31           H  
ATOM     89  HB3 SER A   6       3.967  -1.692  -8.154  1.00 41.53           H  
ATOM     90  HG  SER A   6       4.041  -0.875  -5.454  1.00  3.20           H  
ATOM     91  N   PRO A   7       5.411   0.426  -9.243  1.00 13.42           N  
ATOM     92  CA  PRO A   7       6.007   0.634 -10.566  1.00 33.01           C  
ATOM     93  C   PRO A   7       5.575  -0.430 -11.569  1.00 65.04           C  
ATOM     94  O   PRO A   7       5.680  -0.234 -12.780  1.00 65.45           O  
ATOM     95  CB  PRO A   7       7.510   0.537 -10.297  1.00 25.03           C  
ATOM     96  CG  PRO A   7       7.623  -0.304  -9.072  1.00 74.34           C  
ATOM     97  CD  PRO A   7       6.407   0.007  -8.243  1.00 44.22           C  
ATOM     98  HA  PRO A   7       5.772   1.613 -10.958  1.00 31.13           H  
ATOM     99  HB2 PRO A   7       8.001   0.074 -11.142  1.00 32.14           H  
ATOM    100  HB3 PRO A   7       7.915   1.525 -10.135  1.00 64.43           H  
ATOM    101  HG2 PRO A   7       7.634  -1.349  -9.344  1.00 54.31           H  
ATOM    102  HG3 PRO A   7       8.521  -0.046  -8.531  1.00 61.43           H  
ATOM    103  HD2 PRO A   7       6.076  -0.874  -7.714  1.00 12.21           H  
ATOM    104  HD3 PRO A   7       6.618   0.809  -7.551  1.00 24.33           H  
ATOM    105  N   PHE A   8       5.089  -1.556 -11.058  1.00 65.44           N  
ATOM    106  CA  PHE A   8       4.643  -2.652 -11.911  1.00 35.14           C  
ATOM    107  C   PHE A   8       3.282  -2.341 -12.528  1.00 45.33           C  
ATOM    108  O   PHE A   8       2.923  -2.886 -13.572  1.00 45.22           O  
ATOM    109  CB  PHE A   8       4.565  -3.952 -11.107  1.00 73.02           C  
ATOM    110  CG  PHE A   8       5.675  -4.915 -11.417  1.00 34.41           C  
ATOM    111  CD1 PHE A   8       5.645  -5.678 -12.573  1.00 21.50           C  
ATOM    112  CD2 PHE A   8       6.747  -5.058 -10.552  1.00 23.35           C  
ATOM    113  CE1 PHE A   8       6.665  -6.566 -12.861  1.00 41.32           C  
ATOM    114  CE2 PHE A   8       7.770  -5.944 -10.835  1.00  2.54           C  
ATOM    115  CZ  PHE A   8       7.728  -6.699 -11.990  1.00 65.12           C  
ATOM    116  H   PHE A   8       5.031  -1.653 -10.085  1.00 33.14           H  
ATOM    117  HA  PHE A   8       5.366  -2.771 -12.703  1.00 34.14           H  
ATOM    118  HB2 PHE A   8       4.612  -3.719 -10.054  1.00 64.41           H  
ATOM    119  HB3 PHE A   8       3.628  -4.443 -11.321  1.00 74.33           H  
ATOM    120  HD1 PHE A   8       4.813  -5.575 -13.255  1.00 51.03           H  
ATOM    121  HD2 PHE A   8       6.781  -4.469  -9.647  1.00 31.11           H  
ATOM    122  HE1 PHE A   8       6.629  -7.155 -13.766  1.00 10.34           H  
ATOM    123  HE2 PHE A   8       8.600  -6.046 -10.152  1.00 25.21           H  
ATOM    124  HZ  PHE A   8       8.527  -7.391 -12.214  1.00 34.03           H  
ATOM    125  N   ARG A   9       2.530  -1.461 -11.875  1.00 42.14           N  
ATOM    126  CA  ARG A   9       1.209  -1.078 -12.359  1.00  1.23           C  
ATOM    127  C   ARG A   9       0.307  -2.300 -12.501  1.00 72.02           C  
ATOM    128  O   ARG A   9       0.289  -3.175 -11.635  1.00 51.31           O  
ATOM    129  CB  ARG A   9       1.324  -0.356 -13.702  1.00 52.25           C  
ATOM    130  CG  ARG A   9       1.798   1.083 -13.582  1.00 44.22           C  
ATOM    131  CD  ARG A   9       1.732   1.805 -14.919  1.00 13.31           C  
ATOM    132  NE  ARG A   9       2.927   2.606 -15.168  1.00 41.44           N  
ATOM    133  CZ  ARG A   9       3.057   3.430 -16.203  1.00 22.15           C  
ATOM    134  NH1 ARG A   9       2.071   3.560 -17.079  1.00 15.45           N  
ATOM    135  NH2 ARG A   9       4.176   4.125 -16.362  1.00 11.43           N  
ATOM    136  H   ARG A   9       2.871  -1.060 -11.049  1.00 22.35           H  
ATOM    137  HA  ARG A   9       0.773  -0.406 -11.635  1.00  1.50           H  
ATOM    138  HB2 ARG A   9       2.024  -0.891 -14.327  1.00 74.23           H  
ATOM    139  HB3 ARG A   9       0.356  -0.354 -14.180  1.00 53.00           H  
ATOM    140  HG2 ARG A   9       1.170   1.602 -12.874  1.00 35.02           H  
ATOM    141  HG3 ARG A   9       2.819   1.087 -13.231  1.00  4.31           H  
ATOM    142  HD2 ARG A   9       1.631   1.072 -15.705  1.00 25.43           H  
ATOM    143  HD3 ARG A   9       0.868   2.454 -14.920  1.00 23.54           H  
ATOM    144  HE  ARG A   9       3.668   2.525 -14.533  1.00 45.43           H  
ATOM    145 HH11 ARG A   9       1.226   3.038 -16.961  1.00  0.35           H  
ATOM    146 HH12 ARG A   9       2.171   4.182 -17.856  1.00 14.13           H  
ATOM    147 HH21 ARG A   9       4.922   4.030 -15.703  1.00 72.12           H  
ATOM    148 HH22 ARG A   9       4.273   4.745 -17.140  1.00 70.32           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       0.304  -0.315  -0.321  1.00 60.03           N  
ATOM      2  CA  ARG A   1       1.241  -0.238  -1.436  1.00 11.54           C  
ATOM      3  C   ARG A   1       0.675  -0.932  -2.671  1.00 24.42           C  
ATOM      4  O   ARG A   1       1.138  -1.997  -3.081  1.00 21.23           O  
ATOM      5  CB  ARG A   1       2.579  -0.870  -1.049  1.00 42.03           C  
ATOM      6  CG  ARG A   1       3.545   0.102  -0.391  1.00 51.03           C  
ATOM      7  CD  ARG A   1       4.402   0.820  -1.422  1.00 54.03           C  
ATOM      8  NE  ARG A   1       5.561   0.026  -1.819  1.00 61.32           N  
ATOM      9  CZ  ARG A   1       6.663  -0.084  -1.085  1.00 73.21           C  
ATOM     10  NH1 ARG A   1       6.754   0.546   0.078  1.00 32.30           N  
ATOM     11  NH2 ARG A   1       7.676  -0.826  -1.514  1.00 11.11           N  
ATOM     12  H1  ARG A   1       0.301  -1.114   0.246  1.00 60.42           H  
ATOM     13  HA  ARG A   1       1.399   0.806  -1.665  1.00 33.34           H  
ATOM     14  HB2 ARG A   1       2.395  -1.682  -0.361  1.00  4.32           H  
ATOM     15  HB3 ARG A   1       3.048  -1.262  -1.939  1.00 60.50           H  
ATOM     16  HG2 ARG A   1       2.980   0.836   0.164  1.00 32.35           H  
ATOM     17  HG3 ARG A   1       4.189  -0.445   0.281  1.00 14.24           H  
ATOM     18  HD2 ARG A   1       3.799   1.020  -2.295  1.00 54.14           H  
ATOM     19  HD3 ARG A   1       4.743   1.753  -1.000  1.00 23.04           H  
ATOM     20  HE  ARG A   1       5.515  -0.448  -2.675  1.00 61.13           H  
ATOM     21 HH11 ARG A   1       5.992   1.104   0.404  1.00 15.41           H  
ATOM     22 HH12 ARG A   1       7.584   0.460   0.629  1.00  0.25           H  
ATOM     23 HH21 ARG A   1       7.611  -1.302  -2.390  1.00 72.41           H  
ATOM     24 HH22 ARG A   1       8.504  -0.908  -0.961  1.00  4.11           H  
ATOM     25  N   PRO A   2      -0.350  -0.317  -3.279  1.00 20.54           N  
ATOM     26  CA  PRO A   2      -1.001  -0.859  -4.475  1.00 42.14           C  
ATOM     27  C   PRO A   2      -0.102  -0.790  -5.705  1.00 53.45           C  
ATOM     28  O   PRO A   2       0.937  -0.129  -5.708  1.00 71.45           O  
ATOM     29  CB  PRO A   2      -2.223   0.045  -4.654  1.00 40.12           C  
ATOM     30  CG  PRO A   2      -1.846   1.327  -3.996  1.00  4.02           C  
ATOM     31  CD  PRO A   2      -0.953   0.954  -2.845  1.00  4.22           C  
ATOM     32  HA  PRO A   2      -1.324  -1.878  -4.324  1.00 71.52           H  
ATOM     33  HB2 PRO A   2      -2.420   0.184  -5.708  1.00 42.20           H  
ATOM     34  HB3 PRO A   2      -3.081  -0.405  -4.178  1.00 71.24           H  
ATOM     35  HG2 PRO A   2      -1.315   1.956  -4.694  1.00  4.12           H  
ATOM     36  HG3 PRO A   2      -2.731   1.829  -3.635  1.00 74.30           H  
ATOM     37  HD2 PRO A   2      -0.195   1.709  -2.695  1.00 62.12           H  
ATOM     38  HD3 PRO A   2      -1.534   0.817  -1.945  1.00 51.20           H  
ATOM     39  N   PRO A   3      -0.510  -1.486  -6.777  1.00 22.11           N  
ATOM     40  CA  PRO A   3       0.244  -1.518  -8.034  1.00 21.23           C  
ATOM     41  C   PRO A   3       0.207  -0.181  -8.766  1.00 70.43           C  
ATOM     42  O   PRO A   3       1.090   0.123  -9.567  1.00 55.25           O  
ATOM     43  CB  PRO A   3      -0.474  -2.596  -8.850  1.00 44.34           C  
ATOM     44  CG  PRO A   3      -1.860  -2.622  -8.307  1.00 34.12           C  
ATOM     45  CD  PRO A   3      -1.738  -2.295  -6.844  1.00 71.31           C  
ATOM     46  HA  PRO A   3       1.271  -1.811  -7.873  1.00  5.33           H  
ATOM     47  HB2 PRO A   3      -0.463  -2.324  -9.897  1.00 34.33           H  
ATOM     48  HB3 PRO A   3       0.022  -3.545  -8.714  1.00 73.32           H  
ATOM     49  HG2 PRO A   3      -2.465  -1.881  -8.807  1.00 71.43           H  
ATOM     50  HG3 PRO A   3      -2.286  -3.606  -8.436  1.00 72.12           H  
ATOM     51  HD2 PRO A   3      -2.594  -1.726  -6.512  1.00 24.21           H  
ATOM     52  HD3 PRO A   3      -1.635  -3.200  -6.263  1.00 14.22           H  
ATOM     53  N   GLY A   4      -0.821   0.614  -8.486  1.00 20.14           N  
ATOM     54  CA  GLY A   4      -0.953   1.909  -9.126  1.00 53.35           C  
ATOM     55  C   GLY A   4       0.048   2.920  -8.604  1.00 23.24           C  
ATOM     56  O   GLY A   4       0.348   3.910  -9.271  1.00 62.11           O  
ATOM     57  H   GLY A   4      -1.495   0.319  -7.838  1.00 70.42           H  
ATOM     58  HA2 GLY A   4      -0.807   1.789 -10.190  1.00  2.45           H  
ATOM     59  HA3 GLY A   4      -1.951   2.285  -8.951  1.00 22.32           H  
ATOM     60  N   PHE A   5       0.566   2.672  -7.405  1.00 63.53           N  
ATOM     61  CA  PHE A   5       1.538   3.569  -6.792  1.00  2.03           C  
ATOM     62  C   PHE A   5       2.963   3.135  -7.121  1.00 64.31           C  
ATOM     63  O   PHE A   5       3.875   3.959  -7.188  1.00 22.01           O  
ATOM     64  CB  PHE A   5       1.342   3.607  -5.275  1.00 23.13           C  
ATOM     65  CG  PHE A   5       2.097   4.717  -4.600  1.00 61.33           C  
ATOM     66  CD1 PHE A   5       3.402   4.526  -4.175  1.00 50.43           C  
ATOM     67  CD2 PHE A   5       1.501   5.950  -4.391  1.00  4.10           C  
ATOM     68  CE1 PHE A   5       4.100   5.546  -3.555  1.00 34.43           C  
ATOM     69  CE2 PHE A   5       2.194   6.973  -3.771  1.00 41.05           C  
ATOM     70  CZ  PHE A   5       3.494   6.770  -3.352  1.00  3.23           C  
ATOM     71  H   PHE A   5       0.288   1.865  -6.922  1.00 13.42           H  
ATOM     72  HA  PHE A   5       1.374   4.557  -7.192  1.00 42.51           H  
ATOM     73  HB2 PHE A   5       0.293   3.740  -5.058  1.00  2.35           H  
ATOM     74  HB3 PHE A   5       1.677   2.672  -4.852  1.00 62.44           H  
ATOM     75  HD1 PHE A   5       3.877   3.568  -4.334  1.00 34.05           H  
ATOM     76  HD2 PHE A   5       0.484   6.110  -4.718  1.00 23.04           H  
ATOM     77  HE1 PHE A   5       5.116   5.383  -3.228  1.00 10.41           H  
ATOM     78  HE2 PHE A   5       1.718   7.930  -3.614  1.00 25.54           H  
ATOM     79  HZ  PHE A   5       4.038   7.568  -2.868  1.00 14.02           H  
ATOM     80  N   SER A   6       3.147   1.834  -7.325  1.00 40.25           N  
ATOM     81  CA  SER A   6       4.461   1.289  -7.644  1.00 23.55           C  
ATOM     82  C   SER A   6       4.983   1.860  -8.958  1.00 44.41           C  
ATOM     83  O   SER A   6       4.228   2.369  -9.787  1.00 22.31           O  
ATOM     84  CB  SER A   6       4.396  -0.238  -7.728  1.00 43.33           C  
ATOM     85  OG  SER A   6       4.855  -0.835  -6.528  1.00 65.11           O  
ATOM     86  H   SER A   6       2.380   1.227  -7.258  1.00 43.11           H  
ATOM     87  HA  SER A   6       5.137   1.568  -6.849  1.00 63.02           H  
ATOM     88  HB2 SER A   6       3.376  -0.543  -7.900  1.00 55.05           H  
ATOM     89  HB3 SER A   6       5.016  -0.577  -8.546  1.00  4.44           H  
ATOM     90  HG  SER A   6       4.671  -1.777  -6.548  1.00 63.13           H  
ATOM     91  N   PRO A   7       6.308   1.776  -9.154  1.00 54.35           N  
ATOM     92  CA  PRO A   7       6.962   2.279 -10.366  1.00 53.31           C  
ATOM     93  C   PRO A   7       6.627   1.442 -11.596  1.00 22.13           C  
ATOM     94  O   PRO A   7       6.778   1.898 -12.729  1.00 64.44           O  
ATOM     95  CB  PRO A   7       8.452   2.172 -10.035  1.00 63.31           C  
ATOM     96  CG  PRO A   7       8.536   1.092  -9.012  1.00 42.11           C  
ATOM     97  CD  PRO A   7       7.268   1.183  -8.209  1.00 41.01           C  
ATOM     98  HA  PRO A   7       6.707   3.312 -10.555  1.00 33.10           H  
ATOM     99  HB2 PRO A   7       9.004   1.915 -10.928  1.00 62.44           H  
ATOM    100  HB3 PRO A   7       8.807   3.114  -9.645  1.00 30.33           H  
ATOM    101  HG2 PRO A   7       8.605   0.131  -9.498  1.00 34.44           H  
ATOM    102  HG3 PRO A   7       9.394   1.255  -8.377  1.00  2.04           H  
ATOM    103  HD2 PRO A   7       6.947   0.200  -7.899  1.00 33.13           H  
ATOM    104  HD3 PRO A   7       7.410   1.824  -7.351  1.00 72.04           H  
ATOM    105  N   PHE A   8       6.171   0.215 -11.364  1.00 45.24           N  
ATOM    106  CA  PHE A   8       5.816  -0.686 -12.454  1.00 32.40           C  
ATOM    107  C   PHE A   8       4.467  -0.305 -13.057  1.00 32.53           C  
ATOM    108  O   PHE A   8       4.178  -0.625 -14.210  1.00 12.00           O  
ATOM    109  CB  PHE A   8       5.774  -2.132 -11.955  1.00 22.21           C  
ATOM    110  CG  PHE A   8       7.050  -2.887 -12.197  1.00  2.23           C  
ATOM    111  CD1 PHE A   8       7.307  -3.462 -13.431  1.00 20.35           C  
ATOM    112  CD2 PHE A   8       7.993  -3.021 -11.190  1.00 15.02           C  
ATOM    113  CE1 PHE A   8       8.480  -4.157 -13.657  1.00 24.15           C  
ATOM    114  CE2 PHE A   8       9.168  -3.714 -11.410  1.00 73.20           C  
ATOM    115  CZ  PHE A   8       9.411  -4.284 -12.644  1.00 44.04           C  
ATOM    116  H   PHE A   8       6.073  -0.091 -10.438  1.00 74.23           H  
ATOM    117  HA  PHE A   8       6.575  -0.599 -13.216  1.00 73.31           H  
ATOM    118  HB2 PHE A   8       5.585  -2.133 -10.892  1.00 61.30           H  
ATOM    119  HB3 PHE A   8       4.976  -2.656 -12.459  1.00 64.30           H  
ATOM    120  HD1 PHE A   8       6.579  -3.364 -14.223  1.00 54.24           H  
ATOM    121  HD2 PHE A   8       7.803  -2.577 -10.224  1.00  0.04           H  
ATOM    122  HE1 PHE A   8       8.667  -4.601 -14.623  1.00 25.31           H  
ATOM    123  HE2 PHE A   8       9.894  -3.812 -10.617  1.00 30.20           H  
ATOM    124  HZ  PHE A   8      10.329  -4.826 -12.819  1.00 10.30           H  
ATOM    125  N   ARG A   9       3.645   0.379 -12.268  1.00 31.23           N  
ATOM    126  CA  ARG A   9       2.326   0.802 -12.722  1.00 32.12           C  
ATOM    127  C   ARG A   9       1.880   2.067 -11.994  1.00 30.33           C  
ATOM    128  O   ARG A   9       2.421   3.149 -12.221  1.00 61.21           O  
ATOM    129  CB  ARG A   9       1.304  -0.315 -12.499  1.00 51.52           C  
ATOM    130  CG  ARG A   9       0.665  -0.820 -13.782  1.00 63.44           C  
ATOM    131  CD  ARG A   9       0.203  -2.262 -13.644  1.00 20.53           C  
ATOM    132  NE  ARG A   9      -1.245  -2.360 -13.482  1.00 11.12           N  
ATOM    133  CZ  ARG A   9      -1.920  -3.501 -13.573  1.00  3.43           C  
ATOM    134  NH1 ARG A   9      -1.280  -4.635 -13.822  1.00 51.24           N  
ATOM    135  NH2 ARG A   9      -3.237  -3.508 -13.413  1.00 60.31           N  
ATOM    136  H   ARG A   9       3.932   0.604 -11.358  1.00 20.20           H  
ATOM    137  HA  ARG A   9       2.391   1.013 -13.779  1.00 15.13           H  
ATOM    138  HB2 ARG A   9       1.796  -1.146 -12.016  1.00 73.00           H  
ATOM    139  HB3 ARG A   9       0.521   0.054 -11.854  1.00 52.31           H  
ATOM    140  HG2 ARG A   9      -0.188  -0.202 -14.017  1.00 52.42           H  
ATOM    141  HG3 ARG A   9       1.388  -0.758 -14.582  1.00 24.31           H  
ATOM    142  HD2 ARG A   9       0.494  -2.807 -14.530  1.00 12.41           H  
ATOM    143  HD3 ARG A   9       0.683  -2.698 -12.780  1.00 72.52           H  
ATOM    144  HE  ARG A   9      -1.738  -1.534 -13.297  1.00  3.44           H  
ATOM    145 HH11 ARG A   9      -0.287  -4.632 -13.942  1.00 74.11           H  
ATOM    146 HH12 ARG A   9      -1.790  -5.493 -13.889  1.00 53.41           H  
ATOM    147 HH21 ARG A   9      -3.723  -2.655 -13.224  1.00 64.35           H  
ATOM    148 HH22 ARG A   9      -3.744  -4.367 -13.482  1.00 23.02           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       1.214   1.441  -0.227  1.00 21.51           N  
ATOM      2  CA  ARG A   1       1.967   1.284  -1.466  1.00 31.44           C  
ATOM      3  C   ARG A   1       1.398   0.145  -2.307  1.00 21.21           C  
ATOM      4  O   ARG A   1       1.989  -0.929  -2.424  1.00  1.15           O  
ATOM      5  CB  ARG A   1       3.442   1.019  -1.161  1.00 24.25           C  
ATOM      6  CG  ARG A   1       3.664  -0.071  -0.124  1.00 41.23           C  
ATOM      7  CD  ARG A   1       4.700  -1.081  -0.591  1.00 71.44           C  
ATOM      8  NE  ARG A   1       6.031  -0.781  -0.071  1.00 61.02           N  
ATOM      9  CZ  ARG A   1       7.133  -1.413  -0.462  1.00 15.34           C  
ATOM     10  NH1 ARG A   1       7.062  -2.374  -1.372  1.00 31.33           N  
ATOM     11  NH2 ARG A   1       8.308  -1.082   0.058  1.00 32.42           N  
ATOM     12  H1  ARG A   1       0.337   1.878  -0.253  1.00 22.42           H  
ATOM     13  HA  ARG A   1       1.883   2.204  -2.024  1.00  4.14           H  
ATOM     14  HB2 ARG A   1       3.939   0.723  -2.073  1.00  5.41           H  
ATOM     15  HB3 ARG A   1       3.891   1.930  -0.795  1.00 11.04           H  
ATOM     16  HG2 ARG A   1       4.008   0.383   0.794  1.00 64.45           H  
ATOM     17  HG3 ARG A   1       2.729  -0.582   0.053  1.00 43.43           H  
ATOM     18  HD2 ARG A   1       4.404  -2.063  -0.252  1.00  5.11           H  
ATOM     19  HD3 ARG A   1       4.734  -1.069  -1.671  1.00 32.15           H  
ATOM     20  HE  ARG A   1       6.106  -0.074   0.602  1.00  2.24           H  
ATOM     21 HH11 ARG A   1       6.178  -2.624  -1.766  1.00 32.51           H  
ATOM     22 HH12 ARG A   1       7.893  -2.848  -1.665  1.00 10.51           H  
ATOM     23 HH21 ARG A   1       8.365  -0.358   0.744  1.00 10.14           H  
ATOM     24 HH22 ARG A   1       9.136  -1.558  -0.236  1.00 71.41           H  
ATOM     25  N   PRO A   2       0.222   0.382  -2.907  1.00 45.54           N  
ATOM     26  CA  PRO A   2      -0.452  -0.611  -3.748  1.00 51.13           C  
ATOM     27  C   PRO A   2       0.282  -0.852  -5.063  1.00 21.12           C  
ATOM     28  O   PRO A   2       1.186  -0.108  -5.443  1.00  0.55           O  
ATOM     29  CB  PRO A   2      -1.823   0.017  -4.009  1.00 53.40           C  
ATOM     30  CG  PRO A   2      -1.602   1.483  -3.864  1.00  0.52           C  
ATOM     31  CD  PRO A   2      -0.539   1.640  -2.812  1.00 65.42           C  
ATOM     32  HA  PRO A   2      -0.577  -1.550  -3.230  1.00 33.23           H  
ATOM     33  HB2 PRO A   2      -2.154  -0.236  -5.006  1.00 75.23           H  
ATOM     34  HB3 PRO A   2      -2.535  -0.348  -3.284  1.00  5.03           H  
ATOM     35  HG2 PRO A   2      -1.266   1.899  -4.802  1.00 21.24           H  
ATOM     36  HG3 PRO A   2      -2.516   1.963  -3.546  1.00 31.43           H  
ATOM     37  HD2 PRO A   2       0.090   2.489  -3.035  1.00 24.24           H  
ATOM     38  HD3 PRO A   2      -0.987   1.745  -1.835  1.00 44.12           H  
ATOM     39  N   PRO A   3      -0.114  -1.917  -5.776  1.00 40.10           N  
ATOM     40  CA  PRO A   3       0.493  -2.280  -7.060  1.00  1.20           C  
ATOM     41  C   PRO A   3       0.148  -1.288  -8.165  1.00 52.05           C  
ATOM     42  O   PRO A   3       0.914  -1.105  -9.110  1.00 61.03           O  
ATOM     43  CB  PRO A   3      -0.114  -3.652  -7.364  1.00  4.11           C  
ATOM     44  CG  PRO A   3      -1.408  -3.666  -6.626  1.00 41.44           C  
ATOM     45  CD  PRO A   3      -1.185  -2.848  -5.384  1.00 73.01           C  
ATOM     46  HA  PRO A   3       1.567  -2.369  -6.980  1.00 53.22           H  
ATOM     47  HB2 PRO A   3      -0.264  -3.754  -8.430  1.00 11.34           H  
ATOM     48  HB3 PRO A   3       0.549  -4.428  -7.012  1.00 71.45           H  
ATOM     49  HG2 PRO A   3      -2.182  -3.221  -7.234  1.00 24.41           H  
ATOM     50  HG3 PRO A   3      -1.670  -4.680  -6.365  1.00 32.12           H  
ATOM     51  HD2 PRO A   3      -2.084  -2.312  -5.119  1.00 14.10           H  
ATOM     52  HD3 PRO A   3      -0.866  -3.480  -4.568  1.00 73.25           H  
ATOM     53  N   GLY A   4      -1.012  -0.649  -8.040  1.00 64.04           N  
ATOM     54  CA  GLY A   4      -1.438   0.317  -9.036  1.00 65.12           C  
ATOM     55  C   GLY A   4      -0.572   1.561  -9.044  1.00 52.40           C  
ATOM     56  O   GLY A   4      -0.534   2.294 -10.033  1.00 72.31           O  
ATOM     57  H   GLY A   4      -1.582  -0.835  -7.266  1.00 34.25           H  
ATOM     58  HA2 GLY A   4      -1.395  -0.145 -10.011  1.00 42.02           H  
ATOM     59  HA3 GLY A   4      -2.458   0.604  -8.829  1.00 72.32           H  
ATOM     60  N   PHE A   5       0.124   1.803  -7.938  1.00 52.21           N  
ATOM     61  CA  PHE A   5       0.991   2.970  -7.820  1.00 70.33           C  
ATOM     62  C   PHE A   5       2.429   2.618  -8.190  1.00 21.24           C  
ATOM     63  O   PHE A   5       3.169   3.451  -8.713  1.00 14.22           O  
ATOM     64  CB  PHE A   5       0.940   3.528  -6.396  1.00 60.35           C  
ATOM     65  CG  PHE A   5       1.569   4.885  -6.262  1.00 23.13           C  
ATOM     66  CD1 PHE A   5       2.651   5.081  -5.419  1.00 22.13           C  
ATOM     67  CD2 PHE A   5       1.078   5.965  -6.978  1.00 23.23           C  
ATOM     68  CE1 PHE A   5       3.233   6.328  -5.293  1.00 12.44           C  
ATOM     69  CE2 PHE A   5       1.656   7.214  -6.856  1.00 41.40           C  
ATOM     70  CZ  PHE A   5       2.734   7.397  -6.012  1.00 32.25           C  
ATOM     71  H   PHE A   5       0.052   1.182  -7.183  1.00 11.43           H  
ATOM     72  HA  PHE A   5       0.630   3.721  -8.505  1.00 75.14           H  
ATOM     73  HB2 PHE A   5      -0.091   3.608  -6.086  1.00  3.23           H  
ATOM     74  HB3 PHE A   5       1.460   2.852  -5.734  1.00 51.12           H  
ATOM     75  HD1 PHE A   5       3.042   4.245  -4.855  1.00 43.23           H  
ATOM     76  HD2 PHE A   5       0.235   5.824  -7.638  1.00 11.24           H  
ATOM     77  HE1 PHE A   5       4.075   6.467  -4.631  1.00 43.14           H  
ATOM     78  HE2 PHE A   5       1.264   8.048  -7.419  1.00 11.20           H  
ATOM     79  HZ  PHE A   5       3.187   8.372  -5.915  1.00 61.01           H  
ATOM     80  N   SER A   6       2.818   1.377  -7.912  1.00 43.55           N  
ATOM     81  CA  SER A   6       4.169   0.915  -8.211  1.00 12.41           C  
ATOM     82  C   SER A   6       4.463   1.026  -9.704  1.00 22.22           C  
ATOM     83  O   SER A   6       3.560   1.102 -10.537  1.00 32.51           O  
ATOM     84  CB  SER A   6       4.349  -0.532  -7.750  1.00 32.22           C  
ATOM     85  OG  SER A   6       4.280  -1.429  -8.845  1.00 45.41           O  
ATOM     86  H   SER A   6       2.182   0.759  -7.495  1.00  3.31           H  
ATOM     87  HA  SER A   6       4.861   1.545  -7.672  1.00 21.31           H  
ATOM     88  HB2 SER A   6       5.311  -0.638  -7.273  1.00 23.31           H  
ATOM     89  HB3 SER A   6       3.568  -0.782  -7.046  1.00 24.44           H  
ATOM     90  HG  SER A   6       3.578  -2.066  -8.694  1.00 43.45           H  
ATOM     91  N   PRO A   7       5.759   1.035 -10.051  1.00 54.54           N  
ATOM     92  CA  PRO A   7       6.204   1.136 -11.445  1.00 33.25           C  
ATOM     93  C   PRO A   7       5.898  -0.127 -12.243  1.00 52.42           C  
ATOM     94  O   PRO A   7       5.805  -0.090 -13.470  1.00 40.43           O  
ATOM     95  CB  PRO A   7       7.716   1.336 -11.320  1.00 41.51           C  
ATOM     96  CG  PRO A   7       8.073   0.724 -10.010  1.00 20.31           C  
ATOM     97  CD  PRO A   7       6.889   0.949  -9.111  1.00 74.42           C  
ATOM     98  HA  PRO A   7       5.765   1.989 -11.941  1.00  3.44           H  
ATOM     99  HB2 PRO A   7       8.216   0.839 -12.139  1.00 43.22           H  
ATOM    100  HB3 PRO A   7       7.946   2.391 -11.338  1.00 13.21           H  
ATOM    101  HG2 PRO A   7       8.253  -0.333 -10.136  1.00 21.04           H  
ATOM    102  HG3 PRO A   7       8.948   1.209  -9.604  1.00 43.33           H  
ATOM    103  HD2 PRO A   7       6.765   0.116  -8.435  1.00 35.20           H  
ATOM    104  HD3 PRO A   7       7.003   1.871  -8.560  1.00 74.34           H  
ATOM    105  N   PHE A   8       5.741  -1.243 -11.540  1.00 25.05           N  
ATOM    106  CA  PHE A   8       5.446  -2.518 -12.184  1.00  2.44           C  
ATOM    107  C   PHE A   8       3.970  -2.608 -12.559  1.00 31.44           C  
ATOM    108  O   PHE A   8       3.592  -3.358 -13.459  1.00 22.31           O  
ATOM    109  CB  PHE A   8       5.822  -3.679 -11.261  1.00 11.35           C  
ATOM    110  CG  PHE A   8       7.224  -3.593 -10.730  1.00 24.01           C  
ATOM    111  CD1 PHE A   8       8.305  -3.915 -11.535  1.00 52.02           C  
ATOM    112  CD2 PHE A   8       7.462  -3.191  -9.425  1.00 62.03           C  
ATOM    113  CE1 PHE A   8       9.597  -3.837 -11.050  1.00 52.11           C  
ATOM    114  CE2 PHE A   8       8.752  -3.111  -8.935  1.00 12.41           C  
ATOM    115  CZ  PHE A   8       9.820  -3.435  -9.748  1.00 23.12           C  
ATOM    116  H   PHE A   8       5.827  -1.209 -10.563  1.00 44.25           H  
ATOM    117  HA  PHE A   8       6.038  -2.578 -13.084  1.00 24.25           H  
ATOM    118  HB2 PHE A   8       5.149  -3.691 -10.417  1.00 14.33           H  
ATOM    119  HB3 PHE A   8       5.727  -4.606 -11.805  1.00 25.35           H  
ATOM    120  HD1 PHE A   8       8.131  -4.230 -12.555  1.00 12.13           H  
ATOM    121  HD2 PHE A   8       6.628  -2.938  -8.788  1.00 33.00           H  
ATOM    122  HE1 PHE A   8      10.430  -4.091 -11.689  1.00 33.44           H  
ATOM    123  HE2 PHE A   8       8.924  -2.797  -7.916  1.00 51.52           H  
ATOM    124  HZ  PHE A   8      10.829  -3.373  -9.367  1.00 52.21           H  
ATOM    125  N   ARG A   9       3.140  -1.840 -11.861  1.00 41.52           N  
ATOM    126  CA  ARG A   9       1.705  -1.834 -12.119  1.00  1.11           C  
ATOM    127  C   ARG A   9       1.123  -3.238 -11.984  1.00 10.12           C  
ATOM    128  O   ARG A   9      -0.008  -3.410 -11.528  1.00 25.41           O  
ATOM    129  CB  ARG A   9       1.419  -1.284 -13.517  1.00 52.14           C  
ATOM    130  CG  ARG A   9       0.884   0.139 -13.515  1.00  5.14           C  
ATOM    131  CD  ARG A   9      -0.634   0.164 -13.599  1.00 44.34           C  
ATOM    132  NE  ARG A   9      -1.108   1.062 -14.649  1.00 73.21           N  
ATOM    133  CZ  ARG A   9      -1.194   2.380 -14.506  1.00 64.32           C  
ATOM    134  NH1 ARG A   9      -0.837   2.950 -13.364  1.00 14.34           N  
ATOM    135  NH2 ARG A   9      -1.635   3.130 -15.508  1.00 33.33           N  
ATOM    136  H   ARG A   9       3.501  -1.263 -11.156  1.00  1.23           H  
ATOM    137  HA  ARG A   9       1.239  -1.192 -11.387  1.00 11.32           H  
ATOM    138  HB2 ARG A   9       2.333  -1.300 -14.092  1.00 60.34           H  
ATOM    139  HB3 ARG A   9       0.689  -1.918 -13.998  1.00 24.21           H  
ATOM    140  HG2 ARG A   9       1.191   0.627 -12.601  1.00 51.11           H  
ATOM    141  HG3 ARG A   9       1.293   0.668 -14.362  1.00 51.54           H  
ATOM    142  HD2 ARG A   9      -0.986  -0.835 -13.807  1.00 61.02           H  
ATOM    143  HD3 ARG A   9      -1.028   0.495 -12.650  1.00 71.32           H  
ATOM    144  HE  ARG A   9      -1.377   0.661 -15.502  1.00  3.23           H  
ATOM    145 HH11 ARG A   9      -0.503   2.388 -12.608  1.00 32.23           H  
ATOM    146 HH12 ARG A   9      -0.901   3.943 -13.259  1.00 14.10           H  
ATOM    147 HH21 ARG A   9      -1.904   2.703 -16.371  1.00 15.14           H  
ATOM    148 HH22 ARG A   9      -1.699   4.121 -15.399  1.00 53.21           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       1.227   0.341  -0.121  1.00 72.15           N  
ATOM      2  CA  ARG A   1       2.046   0.367  -1.327  1.00 42.20           C  
ATOM      3  C   ARG A   1       1.408  -0.464  -2.436  1.00 51.44           C  
ATOM      4  O   ARG A   1       1.874  -1.551  -2.778  1.00 41.31           O  
ATOM      5  CB  ARG A   1       3.451  -0.158  -1.026  1.00 21.11           C  
ATOM      6  CG  ARG A   1       4.180   0.633   0.048  1.00 33.34           C  
ATOM      7  CD  ARG A   1       5.428  -0.094   0.525  1.00 51.44           C  
ATOM      8  NE  ARG A   1       5.336  -0.474   1.932  1.00 64.55           N  
ATOM      9  CZ  ARG A   1       6.176  -1.318   2.521  1.00 63.44           C  
ATOM     10  NH1 ARG A   1       7.165  -1.866   1.828  1.00 24.10           N  
ATOM     11  NH2 ARG A   1       6.028  -1.616   3.805  1.00 10.53           N  
ATOM     12  H1  ARG A   1       0.942  -0.523   0.244  1.00  0.31           H  
ATOM     13  HA  ARG A   1       2.118   1.393  -1.657  1.00 60.43           H  
ATOM     14  HB2 ARG A   1       3.377  -1.185  -0.698  1.00 13.51           H  
ATOM     15  HB3 ARG A   1       4.038  -0.120  -1.931  1.00 42.40           H  
ATOM     16  HG2 ARG A   1       4.467   1.592  -0.356  1.00 63.12           H  
ATOM     17  HG3 ARG A   1       3.516   0.778   0.888  1.00 72.05           H  
ATOM     18  HD2 ARG A   1       5.560  -0.984  -0.071  1.00 75.35           H  
ATOM     19  HD3 ARG A   1       6.279   0.557   0.392  1.00 42.12           H  
ATOM     20  HE  ARG A   1       4.613  -0.081   2.462  1.00 72.40           H  
ATOM     21 HH11 ARG A   1       7.280  -1.643   0.860  1.00 22.22           H  
ATOM     22 HH12 ARG A   1       7.797  -2.500   2.274  1.00 22.33           H  
ATOM     23 HH21 ARG A   1       5.284  -1.204   4.331  1.00 73.44           H  
ATOM     24 HH22 ARG A   1       6.660  -2.251   4.248  1.00 43.35           H  
ATOM     25  N   PRO A   2       0.315   0.058  -3.013  1.00  1.42           N  
ATOM     26  CA  PRO A   2      -0.411  -0.618  -4.092  1.00 24.32           C  
ATOM     27  C   PRO A   2       0.382  -0.647  -5.394  1.00 60.52           C  
ATOM     28  O   PRO A   2       1.393   0.038  -5.549  1.00 70.11           O  
ATOM     29  CB  PRO A   2      -1.675   0.229  -4.254  1.00 72.34           C  
ATOM     30  CG  PRO A   2      -1.292   1.580  -3.758  1.00 53.33           C  
ATOM     31  CD  PRO A   2      -0.296   1.350  -2.656  1.00 30.32           C  
ATOM     32  HA  PRO A   2      -0.684  -1.626  -3.815  1.00 65.22           H  
ATOM     33  HB2 PRO A   2      -1.962   0.256  -5.296  1.00 62.14           H  
ATOM     34  HB3 PRO A   2      -2.475  -0.195  -3.666  1.00 71.43           H  
ATOM     35  HG2 PRO A   2      -0.843   2.151  -4.557  1.00 22.23           H  
ATOM     36  HG3 PRO A   2      -2.164   2.091  -3.375  1.00 25.41           H  
ATOM     37  HD2 PRO A   2       0.444   2.137  -2.645  1.00 34.50           H  
ATOM     38  HD3 PRO A   2      -0.797   1.287  -1.701  1.00 54.42           H  
ATOM     39  N   PRO A   3      -0.085  -1.459  -6.354  1.00 55.04           N  
ATOM     40  CA  PRO A   3       0.565  -1.596  -7.661  1.00 53.20           C  
ATOM     41  C   PRO A   3       0.420  -0.341  -8.515  1.00 11.21           C  
ATOM     42  O   PRO A   3       1.252  -0.066  -9.378  1.00 61.23           O  
ATOM     43  CB  PRO A   3      -0.177  -2.769  -8.305  1.00 74.43           C  
ATOM     44  CG  PRO A   3      -1.514  -2.780  -7.647  1.00  3.01           C  
ATOM     45  CD  PRO A   3      -1.285  -2.305  -6.239  1.00 12.04           C  
ATOM     46  HA  PRO A   3       1.612  -1.842  -7.559  1.00 54.14           H  
ATOM     47  HB2 PRO A   3      -0.262  -2.604  -9.370  1.00 60.12           H  
ATOM     48  HB3 PRO A   3       0.361  -3.686  -8.119  1.00 63.34           H  
ATOM     49  HG2 PRO A   3      -2.183  -2.110  -8.164  1.00 75.45           H  
ATOM     50  HG3 PRO A   3      -1.913  -3.784  -7.643  1.00 42.53           H  
ATOM     51  HD2 PRO A   3      -2.131  -1.730  -5.892  1.00 40.55           H  
ATOM     52  HD3 PRO A   3      -1.103  -3.143  -5.582  1.00 60.35           H  
ATOM     53  N   GLY A   4      -0.643   0.419  -8.267  1.00 60.12           N  
ATOM     54  CA  GLY A   4      -0.877   1.636  -9.022  1.00  2.33           C  
ATOM     55  C   GLY A   4       0.143   2.715  -8.713  1.00 33.33           C  
ATOM     56  O   GLY A   4       0.323   3.650  -9.492  1.00 51.52           O  
ATOM     57  H   GLY A   4      -1.273   0.150  -7.566  1.00 55.34           H  
ATOM     58  HA2 GLY A   4      -0.835   1.407 -10.076  1.00  2.10           H  
ATOM     59  HA3 GLY A   4      -1.862   2.010  -8.784  1.00 21.03           H  
ATOM     60  N   PHE A   5       0.811   2.586  -7.571  1.00 72.42           N  
ATOM     61  CA  PHE A   5       1.816   3.559  -7.159  1.00 71.44           C  
ATOM     62  C   PHE A   5       3.209   3.121  -7.602  1.00  4.44           C  
ATOM     63  O   PHE A   5       4.073   3.953  -7.880  1.00 63.22           O  
ATOM     64  CB  PHE A   5       1.785   3.744  -5.641  1.00 21.31           C  
ATOM     65  CG  PHE A   5       1.553   5.165  -5.215  1.00 11.20           C  
ATOM     66  CD1 PHE A   5       0.321   5.768  -5.409  1.00 35.03           C  
ATOM     67  CD2 PHE A   5       2.567   5.899  -4.621  1.00 64.13           C  
ATOM     68  CE1 PHE A   5       0.103   7.076  -5.018  1.00 24.24           C  
ATOM     69  CE2 PHE A   5       2.356   7.207  -4.228  1.00 20.23           C  
ATOM     70  CZ  PHE A   5       1.123   7.796  -4.427  1.00 50.42           C  
ATOM     71  H   PHE A   5       0.623   1.818  -6.992  1.00 33.45           H  
ATOM     72  HA  PHE A   5       1.579   4.499  -7.633  1.00 64.21           H  
ATOM     73  HB2 PHE A   5       0.991   3.140  -5.228  1.00 11.31           H  
ATOM     74  HB3 PHE A   5       2.729   3.422  -5.227  1.00 72.22           H  
ATOM     75  HD1 PHE A   5      -0.478   5.205  -5.871  1.00 71.21           H  
ATOM     76  HD2 PHE A   5       3.533   5.440  -4.466  1.00 34.35           H  
ATOM     77  HE1 PHE A   5      -0.862   7.533  -5.175  1.00 40.52           H  
ATOM     78  HE2 PHE A   5       3.155   7.768  -3.767  1.00 11.24           H  
ATOM     79  HZ  PHE A   5       0.955   8.818  -4.120  1.00 63.13           H  
ATOM     80  N   SER A   6       3.420   1.810  -7.663  1.00  1.42           N  
ATOM     81  CA  SER A   6       4.709   1.261  -8.066  1.00 43.45           C  
ATOM     82  C   SER A   6       5.111   1.776  -9.445  1.00 42.23           C  
ATOM     83  O   SER A   6       4.282   2.239 -10.229  1.00 43.41           O  
ATOM     84  CB  SER A   6       4.656  -0.268  -8.076  1.00 50.50           C  
ATOM     85  OG  SER A   6       5.149  -0.803  -6.860  1.00 11.40           O  
ATOM     86  H   SER A   6       2.692   1.198  -7.428  1.00 75.02           H  
ATOM     87  HA  SER A   6       5.447   1.583  -7.346  1.00 73.11           H  
ATOM     88  HB2 SER A   6       3.634  -0.589  -8.209  1.00  1.35           H  
ATOM     89  HB3 SER A   6       5.259  -0.641  -8.891  1.00  4.21           H  
ATOM     90  HG  SER A   6       4.435  -0.856  -6.221  1.00 12.34           H  
ATOM     91  N   PRO A   7       6.415   1.694  -9.750  1.00 11.02           N  
ATOM     92  CA  PRO A   7       6.958   2.146 -11.034  1.00 71.12           C  
ATOM     93  C   PRO A   7       6.531   1.250 -12.192  1.00 33.34           C  
ATOM     94  O   PRO A   7       6.596   1.648 -13.355  1.00 31.31           O  
ATOM     95  CB  PRO A   7       8.472   2.066 -10.827  1.00  4.01           C  
ATOM     96  CG  PRO A   7       8.656   1.036  -9.767  1.00 32.43           C  
ATOM     97  CD  PRO A   7       7.459   1.153  -8.864  1.00  2.13           C  
ATOM     98  HA  PRO A   7       6.675   3.166 -11.247  1.00 43.44           H  
ATOM     99  HB2 PRO A   7       8.950   1.772 -11.751  1.00 52.43           H  
ATOM    100  HB3 PRO A   7       8.847   3.028 -10.511  1.00 64.13           H  
ATOM    101  HG2 PRO A   7       8.694   0.053 -10.212  1.00 45.31           H  
ATOM    102  HG3 PRO A   7       9.562   1.235  -9.215  1.00 24.13           H  
ATOM    103  HD2 PRO A   7       7.177   0.183  -8.483  1.00 22.23           H  
ATOM    104  HD3 PRO A   7       7.665   1.834  -8.051  1.00 42.21           H  
ATOM    105  N   PHE A   8       6.093   0.038 -11.865  1.00 40.14           N  
ATOM    106  CA  PHE A   8       5.655  -0.915 -12.879  1.00 23.14           C  
ATOM    107  C   PHE A   8       4.240  -0.596 -13.350  1.00 35.11           C  
ATOM    108  O   PHE A   8       3.843  -0.968 -14.454  1.00 72.52           O  
ATOM    109  CB  PHE A   8       5.712  -2.341 -12.326  1.00 51.11           C  
ATOM    110  CG  PHE A   8       6.904  -3.121 -12.802  1.00 74.33           C  
ATOM    111  CD1 PHE A   8       7.073  -3.399 -14.149  1.00 23.30           C  
ATOM    112  CD2 PHE A   8       7.854  -3.578 -11.903  1.00 12.51           C  
ATOM    113  CE1 PHE A   8       8.169  -4.117 -14.591  1.00  0.05           C  
ATOM    114  CE2 PHE A   8       8.952  -4.295 -12.339  1.00 33.24           C  
ATOM    115  CZ  PHE A   8       9.109  -4.566 -13.684  1.00 32.32           C  
ATOM    116  H   PHE A   8       6.064  -0.221 -10.920  1.00 64.44           H  
ATOM    117  HA  PHE A   8       6.328  -0.837 -13.719  1.00 12.33           H  
ATOM    118  HB2 PHE A   8       5.752  -2.300 -11.248  1.00 72.31           H  
ATOM    119  HB3 PHE A   8       4.823  -2.872 -12.630  1.00 34.23           H  
ATOM    120  HD1 PHE A   8       6.338  -3.048 -14.859  1.00 70.24           H  
ATOM    121  HD2 PHE A   8       7.732  -3.367 -10.850  1.00 71.45           H  
ATOM    122  HE1 PHE A   8       8.289  -4.327 -15.643  1.00 74.01           H  
ATOM    123  HE2 PHE A   8       9.685  -4.646 -11.628  1.00 10.33           H  
ATOM    124  HZ  PHE A   8       9.966  -5.127 -14.027  1.00 11.53           H  
ATOM    125  N   ARG A   9       3.482   0.095 -12.504  1.00 45.21           N  
ATOM    126  CA  ARG A   9       2.110   0.463 -12.832  1.00 45.14           C  
ATOM    127  C   ARG A   9       1.719   1.769 -12.147  1.00 31.12           C  
ATOM    128  O   ARG A   9       1.141   2.659 -12.770  1.00 14.30           O  
ATOM    129  CB  ARG A   9       1.148  -0.651 -12.418  1.00 60.52           C  
ATOM    130  CG  ARG A   9       0.450  -1.320 -13.591  1.00 31.41           C  
ATOM    131  CD  ARG A   9      -1.061  -1.175 -13.496  1.00 61.33           C  
ATOM    132  NE  ARG A   9      -1.727  -1.571 -14.734  1.00 34.41           N  
ATOM    133  CZ  ARG A   9      -1.878  -2.835 -15.116  1.00 14.34           C  
ATOM    134  NH1 ARG A   9      -1.413  -3.819 -14.359  1.00 60.33           N  
ATOM    135  NH2 ARG A   9      -2.496  -3.115 -16.256  1.00 35.33           N  
ATOM    136  H   ARG A   9       3.855   0.364 -11.638  1.00 61.33           H  
ATOM    137  HA  ARG A   9       2.050   0.600 -13.902  1.00 23.43           H  
ATOM    138  HB2 ARG A   9       1.701  -1.407 -11.879  1.00 13.44           H  
ATOM    139  HB3 ARG A   9       0.394  -0.235 -11.768  1.00 35.53           H  
ATOM    140  HG2 ARG A   9       0.787  -0.861 -14.508  1.00 65.35           H  
ATOM    141  HG3 ARG A   9       0.703  -2.370 -13.597  1.00 33.11           H  
ATOM    142  HD2 ARG A   9      -1.419  -1.799 -12.691  1.00 13.54           H  
ATOM    143  HD3 ARG A   9      -1.297  -0.143 -13.285  1.00 72.21           H  
ATOM    144  HE  ARG A   9      -2.079  -0.860 -15.308  1.00  1.31           H  
ATOM    145 HH11 ARG A   9      -0.948  -3.611 -13.499  1.00 42.12           H  
ATOM    146 HH12 ARG A   9      -1.529  -4.770 -14.648  1.00 51.14           H  
ATOM    147 HH21 ARG A   9      -2.849  -2.376 -16.828  1.00 42.33           H  
ATOM    148 HH22 ARG A   9      -2.609  -4.066 -16.542  1.00 74.21           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.477   1.589   0.049  1.00 25.41           N  
ATOM      2  CA  ARG A   1       2.183   1.454  -1.220  1.00  0.43           C  
ATOM      3  C   ARG A   1       1.599   0.314  -2.049  1.00 13.42           C  
ATOM      4  O   ARG A   1       2.208  -0.743  -2.211  1.00 73.24           O  
ATOM      5  CB  ARG A   1       3.673   1.210  -0.976  1.00 23.15           C  
ATOM      6  CG  ARG A   1       3.952   0.107   0.032  1.00 24.21           C  
ATOM      7  CD  ARG A   1       4.926  -0.921  -0.523  1.00 31.33           C  
ATOM      8  NE  ARG A   1       6.316  -0.557  -0.260  1.00 55.42           N  
ATOM      9  CZ  ARG A   1       7.324  -1.419  -0.312  1.00 62.45           C  
ATOM     10  NH1 ARG A   1       7.099  -2.690  -0.616  1.00 71.14           N  
ATOM     11  NH2 ARG A   1       8.562  -1.011  -0.061  1.00 35.51           N  
ATOM     12  H1  ARG A   1       0.665   2.136   0.089  1.00 63.44           H  
ATOM     13  HA  ARG A   1       2.064   2.378  -1.765  1.00 54.52           H  
ATOM     14  HB2 ARG A   1       4.140   0.939  -1.911  1.00 71.22           H  
ATOM     15  HB3 ARG A   1       4.120   2.122  -0.611  1.00  2.42           H  
ATOM     16  HG2 ARG A   1       4.378   0.545   0.923  1.00 71.20           H  
ATOM     17  HG3 ARG A   1       3.024  -0.386   0.279  1.00 53.31           H  
ATOM     18  HD2 ARG A   1       4.721  -1.876  -0.062  1.00 65.32           H  
ATOM     19  HD3 ARG A   1       4.779  -0.997  -1.590  1.00 34.44           H  
ATOM     20  HE  ARG A   1       6.505   0.377  -0.034  1.00 13.43           H  
ATOM     21 HH11 ARG A   1       6.168  -3.000  -0.807  1.00 73.14           H  
ATOM     22 HH12 ARG A   1       7.860  -3.338  -0.656  1.00 43.43           H  
ATOM     23 HH21 ARG A   1       8.735  -0.054   0.168  1.00 23.34           H  
ATOM     24 HH22 ARG A   1       9.320  -1.661  -0.100  1.00 72.43           H  
ATOM     25  N   PRO A   2       0.389   0.533  -2.586  1.00 21.42           N  
ATOM     26  CA  PRO A   2      -0.304  -0.465  -3.407  1.00  0.41           C  
ATOM     27  C   PRO A   2       0.368  -0.670  -4.760  1.00 41.42           C  
ATOM     28  O   PRO A   2       1.234   0.102  -5.173  1.00 63.43           O  
ATOM     29  CB  PRO A   2      -1.701   0.135  -3.589  1.00 23.42           C  
ATOM     30  CG  PRO A   2      -1.506   1.603  -3.432  1.00 52.34           C  
ATOM     31  CD  PRO A   2      -0.395   1.770  -2.433  1.00 62.33           C  
ATOM     32  HA  PRO A   2      -0.381  -1.414  -2.897  1.00 52.21           H  
ATOM     33  HB2 PRO A   2      -2.076  -0.113  -4.572  1.00  0.31           H  
ATOM     34  HB3 PRO A   2      -2.366  -0.258  -2.834  1.00 42.23           H  
ATOM     35  HG2 PRO A   2      -1.228   2.040  -4.379  1.00 64.35           H  
ATOM     36  HG3 PRO A   2      -2.414   2.056  -3.062  1.00 21.05           H  
ATOM     37  HD2 PRO A   2       0.202   2.637  -2.674  1.00 23.20           H  
ATOM     38  HD3 PRO A   2      -0.795   1.851  -1.433  1.00 73.25           H  
ATOM     39  N   PRO A   3      -0.039  -1.733  -5.469  1.00 22.32           N  
ATOM     40  CA  PRO A   3       0.511  -2.064  -6.787  1.00 52.40           C  
ATOM     41  C   PRO A   3       0.087  -1.065  -7.858  1.00 43.35           C  
ATOM     42  O   PRO A   3       0.799  -0.852  -8.839  1.00 61.42           O  
ATOM     43  CB  PRO A   3      -0.079  -3.445  -7.081  1.00 62.31           C  
ATOM     44  CG  PRO A   3      -1.333  -3.500  -6.280  1.00 35.12           C  
ATOM     45  CD  PRO A   3      -1.067  -2.695  -5.038  1.00 32.21           C  
ATOM     46  HA  PRO A   3       1.589  -2.128  -6.763  1.00 32.14           H  
ATOM     47  HB2 PRO A   3      -0.280  -3.536  -8.139  1.00 55.53           H  
ATOM     48  HB3 PRO A   3       0.618  -4.211  -6.775  1.00 44.33           H  
ATOM     49  HG2 PRO A   3      -2.147  -3.066  -6.841  1.00  1.11           H  
ATOM     50  HG3 PRO A   3      -1.559  -4.524  -6.021  1.00 22.20           H  
ATOM     51  HD2 PRO A   3      -1.964  -2.184  -4.720  1.00 21.32           H  
ATOM     52  HD3 PRO A   3      -0.693  -3.331  -4.249  1.00 60.01           H  
ATOM     53  N   GLY A   4      -1.077  -0.453  -7.664  1.00 12.11           N  
ATOM     54  CA  GLY A   4      -1.575   0.517  -8.622  1.00 21.20           C  
ATOM     55  C   GLY A   4      -0.691   1.744  -8.717  1.00 44.32           C  
ATOM     56  O   GLY A   4      -0.741   2.479  -9.704  1.00  4.44           O  
ATOM     57  H   GLY A   4      -1.603  -0.662  -6.863  1.00 44.12           H  
ATOM     58  HA2 GLY A   4      -1.631   0.050  -9.594  1.00 12.10           H  
ATOM     59  HA3 GLY A   4      -2.566   0.824  -8.323  1.00 54.35           H  
ATOM     60  N   PHE A   5       0.121   1.968  -7.689  1.00 13.32           N  
ATOM     61  CA  PHE A   5       1.018   3.117  -7.659  1.00 43.23           C  
ATOM     62  C   PHE A   5       2.441   2.705  -8.024  1.00 44.15           C  
ATOM     63  O   PHE A   5       3.194   3.484  -8.610  1.00 31.04           O  
ATOM     64  CB  PHE A   5       1.003   3.768  -6.274  1.00 61.34           C  
ATOM     65  CG  PHE A   5       0.934   5.267  -6.317  1.00 51.53           C  
ATOM     66  CD1 PHE A   5       1.942   6.037  -5.759  1.00 72.01           C  
ATOM     67  CD2 PHE A   5      -0.140   5.908  -6.915  1.00 65.35           C  
ATOM     68  CE1 PHE A   5       1.881   7.417  -5.797  1.00 43.42           C  
ATOM     69  CE2 PHE A   5      -0.205   7.288  -6.957  1.00 32.41           C  
ATOM     70  CZ  PHE A   5       0.806   8.043  -6.396  1.00 52.40           C  
ATOM     71  H   PHE A   5       0.115   1.346  -6.931  1.00 41.11           H  
ATOM     72  HA  PHE A   5       0.665   3.831  -8.387  1.00  2.40           H  
ATOM     73  HB2 PHE A   5       0.143   3.412  -5.727  1.00 24.01           H  
ATOM     74  HB3 PHE A   5       1.902   3.491  -5.745  1.00 21.41           H  
ATOM     75  HD1 PHE A   5       2.784   5.548  -5.290  1.00 30.12           H  
ATOM     76  HD2 PHE A   5      -0.932   5.318  -7.354  1.00  5.24           H  
ATOM     77  HE1 PHE A   5       2.674   8.005  -5.358  1.00 34.04           H  
ATOM     78  HE2 PHE A   5      -1.047   7.775  -7.425  1.00 73.35           H  
ATOM     79  HZ  PHE A   5       0.757   9.122  -6.427  1.00 71.55           H  
ATOM     80  N   SER A   6       2.803   1.475  -7.674  1.00 42.00           N  
ATOM     81  CA  SER A   6       4.137   0.960  -7.960  1.00 70.23           C  
ATOM     82  C   SER A   6       4.431   1.014  -9.457  1.00 35.45           C  
ATOM     83  O   SER A   6       3.528   1.093 -10.290  1.00 33.21           O  
ATOM     84  CB  SER A   6       4.271  -0.478  -7.454  1.00 51.32           C  
ATOM     85  OG  SER A   6       4.702  -0.505  -6.105  1.00 24.13           O  
ATOM     86  H   SER A   6       2.158   0.901  -7.209  1.00 42.45           H  
ATOM     87  HA  SER A   6       4.851   1.583  -7.443  1.00 21.33           H  
ATOM     88  HB2 SER A   6       3.314  -0.972  -7.523  1.00 52.34           H  
ATOM     89  HB3 SER A   6       4.993  -1.004  -8.062  1.00 32.44           H  
ATOM     90  HG  SER A   6       4.146  -1.104  -5.602  1.00 74.54           H  
ATOM     91  N   PRO A   7       5.725   0.970  -9.807  1.00 34.23           N  
ATOM     92  CA  PRO A   7       6.169   1.012 -11.203  1.00 73.31           C  
ATOM     93  C   PRO A   7       5.819  -0.264 -11.961  1.00 62.51           C  
ATOM     94  O   PRO A   7       5.743  -0.267 -13.190  1.00 23.51           O  
ATOM     95  CB  PRO A   7       7.687   1.166 -11.088  1.00  2.31           C  
ATOM     96  CG  PRO A   7       8.028   0.584  -9.760  1.00 34.42           C  
ATOM     97  CD  PRO A   7       6.854   0.875  -8.866  1.00 52.43           C  
ATOM     98  HA  PRO A   7       5.757   1.863 -11.725  1.00 11.21           H  
ATOM     99  HB2 PRO A   7       8.168   0.627 -11.892  1.00  4.41           H  
ATOM    100  HB3 PRO A   7       7.951   2.212 -11.139  1.00 61.13           H  
ATOM    101  HG2 PRO A   7       8.173  -0.482  -9.853  1.00 14.15           H  
ATOM    102  HG3 PRO A   7       8.919   1.053  -9.371  1.00 65.33           H  
ATOM    103  HD2 PRO A   7       6.704   0.069  -8.164  1.00 65.20           H  
ATOM    104  HD3 PRO A   7       7.000   1.810  -8.345  1.00 14.00           H  
ATOM    105  N   PHE A   8       5.607  -1.347 -11.221  1.00 32.52           N  
ATOM    106  CA  PHE A   8       5.266  -2.631 -11.824  1.00 14.33           C  
ATOM    107  C   PHE A   8       3.802  -2.657 -12.255  1.00 21.01           C  
ATOM    108  O   PHE A   8       3.418  -3.424 -13.138  1.00 51.43           O  
ATOM    109  CB  PHE A   8       5.539  -3.770 -10.839  1.00 45.44           C  
ATOM    110  CG  PHE A   8       6.797  -4.533 -11.141  1.00 23.10           C  
ATOM    111  CD1 PHE A   8       6.801  -5.541 -12.092  1.00 53.30           C  
ATOM    112  CD2 PHE A   8       7.976  -4.244 -10.473  1.00  2.50           C  
ATOM    113  CE1 PHE A   8       7.957  -6.245 -12.372  1.00 55.03           C  
ATOM    114  CE2 PHE A   8       9.135  -4.944 -10.749  1.00 61.13           C  
ATOM    115  CZ  PHE A   8       9.125  -5.947 -11.699  1.00 50.22           C  
ATOM    116  H   PHE A   8       5.682  -1.282 -10.245  1.00 70.15           H  
ATOM    117  HA  PHE A   8       5.888  -2.762 -12.695  1.00 73.24           H  
ATOM    118  HB2 PHE A   8       5.630  -3.362  -9.844  1.00 44.40           H  
ATOM    119  HB3 PHE A   8       4.714  -4.464 -10.865  1.00 74.33           H  
ATOM    120  HD1 PHE A   8       5.886  -5.775 -12.619  1.00 44.03           H  
ATOM    121  HD2 PHE A   8       7.986  -3.460  -9.729  1.00 74.51           H  
ATOM    122  HE1 PHE A   8       7.945  -7.028 -13.116  1.00 32.34           H  
ATOM    123  HE2 PHE A   8      10.047  -4.709 -10.221  1.00 63.34           H  
ATOM    124  HZ  PHE A   8      10.029  -6.495 -11.917  1.00 62.30           H  
ATOM    125  N   ARG A   9       2.990  -1.815 -11.624  1.00 44.42           N  
ATOM    126  CA  ARG A   9       1.569  -1.742 -11.941  1.00  1.05           C  
ATOM    127  C   ARG A   9       0.894  -3.093 -11.725  1.00 23.43           C  
ATOM    128  O   ARG A   9       1.441  -3.971 -11.056  1.00 74.23           O  
ATOM    129  CB  ARG A   9       1.369  -1.285 -13.387  1.00 24.51           C  
ATOM    130  CG  ARG A   9       0.401  -0.123 -13.530  1.00 42.35           C  
ATOM    131  CD  ARG A   9       0.801   0.797 -14.674  1.00 13.14           C  
ATOM    132  NE  ARG A   9       0.310   2.159 -14.478  1.00 24.35           N  
ATOM    133  CZ  ARG A   9       0.271   3.072 -15.442  1.00 31.43           C  
ATOM    134  NH1 ARG A   9       0.690   2.769 -16.663  1.00 11.52           N  
ATOM    135  NH2 ARG A   9      -0.189   4.290 -15.185  1.00 71.54           N  
ATOM    136  H   ARG A   9       3.356  -1.228 -10.929  1.00 32.41           H  
ATOM    137  HA  ARG A   9       1.118  -1.018 -11.278  1.00 43.05           H  
ATOM    138  HB2 ARG A   9       2.324  -0.982 -13.792  1.00 31.24           H  
ATOM    139  HB3 ARG A   9       0.990  -2.115 -13.964  1.00 70.02           H  
ATOM    140  HG2 ARG A   9      -0.588  -0.511 -13.725  1.00 24.51           H  
ATOM    141  HG3 ARG A   9       0.393   0.443 -12.611  1.00 25.45           H  
ATOM    142  HD2 ARG A   9       1.878   0.819 -14.741  1.00  2.04           H  
ATOM    143  HD3 ARG A   9       0.391   0.405 -15.593  1.00  1.53           H  
ATOM    144  HE  ARG A   9      -0.004   2.403 -13.583  1.00 12.33           H  
ATOM    145 HH11 ARG A   9       1.036   1.852 -16.859  1.00  0.20           H  
ATOM    146 HH12 ARG A   9       0.658   3.458 -17.387  1.00 51.34           H  
ATOM    147 HH21 ARG A   9      -0.506   4.521 -14.266  1.00 71.22           H  
ATOM    148 HH22 ARG A   9      -0.218   4.976 -15.912  1.00 34.35           H  
TER     149      ARG A   9                                                      
ENDMDL                                                                          
MASTER       96    0    0    0    0    0    0    6   75    1    0    1          
END