HEADER    ANTIMICROBIAL PROTEIN                   01-JAN-15   2MXG              
TITLE     NMR RESOLVED STRUCTURE OF VG16KRKP, AN ANTIMICROBIAL PEPTIDE IN D8PG  
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TURN, ANTIMICROBIAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.BHUNIA,A.DATTA                                                      
REVDAT   3   15-MAY-24 2MXG    1       REMARK                                   
REVDAT   2   14-JUN-23 2MXG    1       REMARK                                   
REVDAT   1   04-FEB-15 2MXG    0                                                
JRNL        AUTH   A.BHUNIA,A.DATTA                                             
JRNL        TITL   DE-NOVO DESIGN OF ANTIMICROBIAL PEPTIDES:INSIGHTS INTO       
JRNL        TITL 2 MEMBRANE PERMEABILISATION, LIPOPOLYSACHHARIDE FRAGMENTATION  
JRNL        TITL 3 AND APPLICATION IN PLANT DISEASE CONTROL                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MXG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104165.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM ANTIMICROBIAL PEPTIDE,      
REMARK 210                                   55.55 M H2O, 10 MM DIOCTANOYL      
REMARK 210                                   PHOSPHATIDYL GLYCEROL, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   7      -77.98   -120.32                                   
REMARK 500  2 ARG A   7      -77.97   -120.36                                   
REMARK 500  3 ALA A   2       42.52   -100.16                                   
REMARK 500  3 ARG A   7      -77.96   -120.36                                   
REMARK 500  4 ARG A   7      -78.06   -120.36                                   
REMARK 500  5 ARG A   7      -77.85   -120.37                                   
REMARK 500  6 ALA A   2       52.84   -103.13                                   
REMARK 500  6 ARG A   7      -77.33   -120.31                                   
REMARK 500  7 ARG A   7      -77.96   -120.34                                   
REMARK 500  8 ALA A   2       58.19   -119.99                                   
REMARK 500  8 ARG A   7      -77.35   -120.28                                   
REMARK 500  9 ALA A   2       53.68    -95.18                                   
REMARK 500  9 ARG A   7      -77.87   -120.32                                   
REMARK 500 10 ALA A   2       53.58   -110.99                                   
REMARK 500 10 ARG A   7      -77.28   -120.32                                   
REMARK 500 11 ARG A   7      -78.18   -120.31                                   
REMARK 500 12 ALA A   2       68.06   -116.00                                   
REMARK 500 12 ARG A   7      -78.64   -120.28                                   
REMARK 500 12 PRO A  10       71.73    -69.74                                   
REMARK 500 12 LEU A  11      -74.34   -120.64                                   
REMARK 500 13 ARG A   7      -77.30   -120.33                                   
REMARK 500 14 ARG A   7      -77.37   -120.32                                   
REMARK 500 15 ARG A   7      -78.44   -120.32                                   
REMARK 500 15 PRO A  10       70.94    -69.71                                   
REMARK 500 15 LEU A  11      -64.33   -120.69                                   
REMARK 500 16 ALA A   2       52.04    -90.46                                   
REMARK 500 16 ARG A   7      -78.09   -120.29                                   
REMARK 500 17 ARG A   7      -78.37   -120.28                                   
REMARK 500 17 PRO A  10       70.63    -69.71                                   
REMARK 500 17 LEU A  11      -62.98   -120.73                                   
REMARK 500 18 ARG A   7      -78.66   -120.24                                   
REMARK 500 18 PRO A  10       70.84    -69.73                                   
REMARK 500 18 LEU A  11      -72.85   -120.69                                   
REMARK 500 19 ALA A   2       63.72   -103.34                                   
REMARK 500 19 ARG A   7      -77.99   -120.22                                   
REMARK 500 19 PRO A  10       70.87    -69.76                                   
REMARK 500 19 LEU A  11      -71.38   -120.76                                   
REMARK 500 20 ALA A   2       87.67    -69.53                                   
REMARK 500 20 ARG A   3      -75.34    -71.82                                   
REMARK 500 20 ARG A   7      -77.94   -120.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MXH   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF VG16KRKP, AN ANTIMICROBIAL PEPTIDE IN SDS               
REMARK 900 RELATED ID: 25408   RELATED DB: BMRB                                 
DBREF  2MXG A    1    16  PDB    2MXG     2MXG             1     16             
SEQRES   1 A   16  VAL ALA ARG GLY TRP LYS ARG LYS CYS PRO LEU PHE GLY          
SEQRES   2 A   16  LYS GLY GLY                                                  
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   VAL A   1       1.329   0.000   0.000  1.00  3.00           N  
ATOM      2  CA  VAL A   1       2.094  -0.002  -1.242  1.00 12.15           C  
ATOM      3  C   VAL A   1       1.743   1.205  -2.105  1.00 23.14           C  
ATOM      4  O   VAL A   1       0.612   1.689  -2.083  1.00 20.22           O  
ATOM      5  CB  VAL A   1       1.845  -1.288  -2.052  1.00 24.14           C  
ATOM      6  CG1 VAL A   1       2.332  -2.506  -1.282  1.00 22.50           C  
ATOM      7  CG2 VAL A   1       0.371  -1.421  -2.400  1.00 34.51           C  
ATOM      8  H1  VAL A   1       1.807   0.001   0.856  1.00 62.55           H  
ATOM      9  HA  VAL A   1       3.143   0.042  -0.988  1.00 20.33           H  
ATOM     10  HB  VAL A   1       2.407  -1.224  -2.972  1.00 53.32           H  
ATOM     11 HG11 VAL A   1       3.097  -2.207  -0.580  1.00 52.34           H  
ATOM     12 HG12 VAL A   1       1.505  -2.949  -0.747  1.00 74.23           H  
ATOM     13 HG13 VAL A   1       2.742  -3.228  -1.973  1.00 62.31           H  
ATOM     14 HG21 VAL A   1      -0.212  -0.784  -1.752  1.00  1.03           H  
ATOM     15 HG22 VAL A   1       0.216  -1.128  -3.428  1.00 24.34           H  
ATOM     16 HG23 VAL A   1       0.060  -2.448  -2.268  1.00 64.12           H  
ATOM     17  N   ALA A   2       2.722   1.686  -2.865  1.00 14.14           N  
ATOM     18  CA  ALA A   2       2.516   2.835  -3.738  1.00 10.15           C  
ATOM     19  C   ALA A   2       2.652   2.441  -5.204  1.00 51.45           C  
ATOM     20  O   ALA A   2       2.987   3.270  -6.051  1.00 11.21           O  
ATOM     21  CB  ALA A   2       3.501   3.943  -3.393  1.00 33.31           C  
ATOM     22  H   ALA A   2       3.602   1.257  -2.838  1.00 41.24           H  
ATOM     23  HA  ALA A   2       1.517   3.210  -3.567  1.00 32.52           H  
ATOM     24  HB1 ALA A   2       3.341   4.783  -4.053  1.00 64.01           H  
ATOM     25  HB2 ALA A   2       3.349   4.254  -2.370  1.00 73.23           H  
ATOM     26  HB3 ALA A   2       4.510   3.577  -3.512  1.00 75.14           H  
ATOM     27  N   ARG A   3       2.391   1.172  -5.498  1.00 74.12           N  
ATOM     28  CA  ARG A   3       2.486   0.668  -6.863  1.00 52.31           C  
ATOM     29  C   ARG A   3       1.100   0.496  -7.477  1.00 54.21           C  
ATOM     30  O   ARG A   3       0.926   0.621  -8.689  1.00  2.34           O  
ATOM     31  CB  ARG A   3       3.235  -0.666  -6.886  1.00 53.51           C  
ATOM     32  CG  ARG A   3       4.738  -0.523  -6.710  1.00 34.31           C  
ATOM     33  CD  ARG A   3       5.395  -1.866  -6.430  1.00 42.34           C  
ATOM     34  NE  ARG A   3       6.851  -1.790  -6.514  1.00 43.12           N  
ATOM     35  CZ  ARG A   3       7.614  -1.246  -5.573  1.00  3.04           C  
ATOM     36  NH1 ARG A   3       7.062  -0.733  -4.482  1.00 23.35           N  
ATOM     37  NH2 ARG A   3       8.932  -1.215  -5.721  1.00 45.41           N  
ATOM     38  H   ARG A   3       2.128   0.559  -4.780  1.00 22.11           H  
ATOM     39  HA  ARG A   3       3.037   1.391  -7.446  1.00 25.23           H  
ATOM     40  HB2 ARG A   3       2.859  -1.290  -6.089  1.00 73.21           H  
ATOM     41  HB3 ARG A   3       3.049  -1.152  -7.832  1.00 24.12           H  
ATOM     42  HG2 ARG A   3       5.159  -0.110  -7.614  1.00 43.03           H  
ATOM     43  HG3 ARG A   3       4.932   0.143  -5.882  1.00 61.45           H  
ATOM     44  HD2 ARG A   3       5.118  -2.188  -5.438  1.00 12.32           H  
ATOM     45  HD3 ARG A   3       5.039  -2.583  -7.154  1.00 71.32           H  
ATOM     46  HE  ARG A   3       7.280  -2.163  -7.312  1.00 40.21           H  
ATOM     47 HH11 ARG A   3       6.069  -0.756  -4.366  1.00 64.55           H  
ATOM     48 HH12 ARG A   3       7.639  -0.325  -3.773  1.00 61.44           H  
ATOM     49 HH21 ARG A   3       9.352  -1.600  -6.542  1.00 62.32           H  
ATOM     50 HH22 ARG A   3       9.506  -0.805  -5.012  1.00 73.02           H  
ATOM     51  N   GLY A   4       0.115   0.208  -6.631  1.00 72.24           N  
ATOM     52  CA  GLY A   4      -1.243   0.023  -7.109  1.00 61.42           C  
ATOM     53  C   GLY A   4      -2.065   1.293  -7.027  1.00 41.52           C  
ATOM     54  O   GLY A   4      -3.039   1.363  -6.277  1.00 43.24           O  
ATOM     55  H   GLY A   4       0.312   0.120  -5.675  1.00 50.13           H  
ATOM     56  HA2 GLY A   4      -1.209  -0.307  -8.137  1.00 54.51           H  
ATOM     57  HA3 GLY A   4      -1.721  -0.741  -6.513  1.00 11.42           H  
ATOM     58  N   TRP A   5      -1.672   2.301  -7.798  1.00 61.11           N  
ATOM     59  CA  TRP A   5      -2.379   3.577  -7.808  1.00 21.42           C  
ATOM     60  C   TRP A   5      -3.201   3.734  -9.082  1.00 71.41           C  
ATOM     61  O   TRP A   5      -3.730   4.809  -9.363  1.00 53.12           O  
ATOM     62  CB  TRP A   5      -1.387   4.734  -7.680  1.00 62.23           C  
ATOM     63  CG  TRP A   5      -1.140   5.151  -6.262  1.00 53.41           C  
ATOM     64  CD1 TRP A   5      -0.326   4.535  -5.356  1.00 64.30           C  
ATOM     65  CD2 TRP A   5      -1.715   6.276  -5.588  1.00  2.21           C  
ATOM     66  NE1 TRP A   5      -0.359   5.208  -4.159  1.00  0.51           N  
ATOM     67  CE2 TRP A   5      -1.203   6.281  -4.275  1.00 70.04           C  
ATOM     68  CE3 TRP A   5      -2.610   7.281  -5.965  1.00 63.24           C  
ATOM     69  CZ2 TRP A   5      -1.559   7.251  -3.342  1.00 22.53           C  
ATOM     70  CZ3 TRP A   5      -2.962   8.242  -5.037  1.00 50.23           C  
ATOM     71  CH2 TRP A   5      -2.437   8.222  -3.738  1.00 41.24           C  
ATOM     72  H   TRP A   5      -0.888   2.185  -8.375  1.00 24.53           H  
ATOM     73  HA  TRP A   5      -3.046   3.591  -6.959  1.00 11.24           H  
ATOM     74  HB2 TRP A   5      -0.441   4.438  -8.110  1.00 14.41           H  
ATOM     75  HB3 TRP A   5      -1.771   5.588  -8.218  1.00 52.43           H  
ATOM     76  HD1 TRP A   5       0.252   3.647  -5.563  1.00 44.25           H  
ATOM     77  HE1 TRP A   5       0.142   4.961  -3.353  1.00 41.52           H  
ATOM     78  HE3 TRP A   5      -3.025   7.313  -6.962  1.00 11.22           H  
ATOM     79  HZ2 TRP A   5      -1.162   7.249  -2.337  1.00 13.22           H  
ATOM     80  HZ3 TRP A   5      -3.653   9.026  -5.311  1.00  1.21           H  
ATOM     81  HH2 TRP A   5      -2.740   8.993  -3.047  1.00 32.24           H  
ATOM     82  N   LYS A   6      -3.305   2.655  -9.851  1.00 31.33           N  
ATOM     83  CA  LYS A   6      -4.065   2.672 -11.095  1.00 65.32           C  
ATOM     84  C   LYS A   6      -5.270   1.741 -11.010  1.00 22.21           C  
ATOM     85  O   LYS A   6      -5.816   1.322 -12.031  1.00 12.33           O  
ATOM     86  CB  LYS A   6      -3.171   2.260 -12.268  1.00  0.34           C  
ATOM     87  CG  LYS A   6      -2.492   0.915 -12.072  1.00 55.54           C  
ATOM     88  CD  LYS A   6      -1.125   1.069 -11.427  1.00 54.02           C  
ATOM     89  CE  LYS A   6      -0.010   0.682 -12.386  1.00 22.11           C  
ATOM     90  NZ  LYS A   6      -0.079  -0.757 -12.765  1.00 44.51           N  
ATOM     91  H   LYS A   6      -2.861   1.826  -9.573  1.00 64.23           H  
ATOM     92  HA  LYS A   6      -4.414   3.680 -11.257  1.00 13.02           H  
ATOM     93  HB2 LYS A   6      -3.773   2.210 -13.163  1.00 22.10           H  
ATOM     94  HB3 LYS A   6      -2.405   3.010 -12.401  1.00  3.40           H  
ATOM     95  HG2 LYS A   6      -3.111   0.299 -11.437  1.00 70.13           H  
ATOM     96  HG3 LYS A   6      -2.375   0.439 -13.035  1.00 64.04           H  
ATOM     97  HD2 LYS A   6      -0.990   2.099 -11.132  1.00 64.11           H  
ATOM     98  HD3 LYS A   6      -1.075   0.433 -10.555  1.00 14.04           H  
ATOM     99  HE2 LYS A   6      -0.094   1.285 -13.277  1.00 64.41           H  
ATOM    100  HE3 LYS A   6       0.940   0.875 -11.909  1.00 32.21           H  
ATOM    101  HZ1 LYS A   6      -0.472  -1.315 -11.981  1.00 11.41           H  
ATOM    102  HZ2 LYS A   6       0.873  -1.113 -12.987  1.00 51.03           H  
ATOM    103  HZ3 LYS A   6      -0.685  -0.877 -13.601  1.00 33.00           H  
ATOM    104  N   ARG A   7      -5.680   1.422  -9.787  1.00 20.23           N  
ATOM    105  CA  ARG A   7      -6.821   0.541  -9.569  1.00 21.31           C  
ATOM    106  C   ARG A   7      -7.913   1.251  -8.774  1.00  5.11           C  
ATOM    107  O   ARG A   7      -8.914   1.696  -9.334  1.00 53.34           O  
ATOM    108  CB  ARG A   7      -6.381  -0.726  -8.832  1.00 50.14           C  
ATOM    109  CG  ARG A   7      -5.869  -1.820  -9.755  1.00 32.12           C  
ATOM    110  CD  ARG A   7      -4.427  -2.184  -9.440  1.00 64.15           C  
ATOM    111  NE  ARG A   7      -4.096  -3.538  -9.877  1.00 50.01           N  
ATOM    112  CZ  ARG A   7      -4.418  -4.630  -9.193  1.00 30.11           C  
ATOM    113  NH1 ARG A   7      -5.076  -4.528  -8.046  1.00 61.03           N  
ATOM    114  NH2 ARG A   7      -4.082  -5.827  -9.656  1.00 33.53           N  
ATOM    115  H   ARG A   7      -5.204   1.787  -9.012  1.00 25.11           H  
ATOM    116  HA  ARG A   7      -7.217   0.266 -10.535  1.00 21.50           H  
ATOM    117  HB2 ARG A   7      -5.592  -0.471  -8.141  1.00  3.43           H  
ATOM    118  HB3 ARG A   7      -7.222  -1.116  -8.279  1.00  3.13           H  
ATOM    119  HG2 ARG A   7      -6.485  -2.699  -9.632  1.00 52.25           H  
ATOM    120  HG3 ARG A   7      -5.930  -1.475 -10.776  1.00 51.40           H  
ATOM    121  HD2 ARG A   7      -3.775  -1.485  -9.943  1.00 71.13           H  
ATOM    122  HD3 ARG A   7      -4.276  -2.113  -8.374  1.00  1.23           H  
ATOM    123  HE  ARG A   7      -3.610  -3.636 -10.722  1.00 21.41           H  
ATOM    124 HH11 ARG A   7      -5.331  -3.627  -7.696  1.00 31.23           H  
ATOM    125 HH12 ARG A   7      -5.318  -5.352  -7.534  1.00 32.14           H  
ATOM    126 HH21 ARG A   7      -3.587  -5.908 -10.520  1.00 25.32           H  
ATOM    127 HH22 ARG A   7      -4.325  -6.649  -9.140  1.00 41.40           H  
ATOM    128  N   LYS A   8      -7.712   1.353  -7.464  1.00 51.34           N  
ATOM    129  CA  LYS A   8      -8.678   2.010  -6.591  1.00 24.30           C  
ATOM    130  C   LYS A   8      -8.215   3.417  -6.229  1.00 41.42           C  
ATOM    131  O   LYS A   8      -8.779   4.057  -5.341  1.00 53.41           O  
ATOM    132  CB  LYS A   8      -8.886   1.187  -5.318  1.00 31.14           C  
ATOM    133  CG  LYS A   8      -7.620   1.002  -4.499  1.00 33.22           C  
ATOM    134  CD  LYS A   8      -7.102  -0.424  -4.587  1.00 53.15           C  
ATOM    135  CE  LYS A   8      -6.051  -0.702  -3.524  1.00 44.14           C  
ATOM    136  NZ  LYS A   8      -6.008  -2.143  -3.150  1.00 43.31           N  
ATOM    137  H   LYS A   8      -6.893   0.978  -7.076  1.00 15.43           H  
ATOM    138  HA  LYS A   8      -9.614   2.077  -7.123  1.00 52.22           H  
ATOM    139  HB2 LYS A   8      -9.621   1.682  -4.700  1.00  4.14           H  
ATOM    140  HB3 LYS A   8      -9.259   0.210  -5.591  1.00 45.25           H  
ATOM    141  HG2 LYS A   8      -6.860   1.673  -4.871  1.00 14.14           H  
ATOM    142  HG3 LYS A   8      -7.834   1.234  -3.465  1.00 40.01           H  
ATOM    143  HD2 LYS A   8      -7.927  -1.107  -4.449  1.00 12.13           H  
ATOM    144  HD3 LYS A   8      -6.665  -0.579  -5.564  1.00  3.43           H  
ATOM    145  HE2 LYS A   8      -5.085  -0.409  -3.907  1.00 21.32           H  
ATOM    146  HE3 LYS A   8      -6.282  -0.117  -2.646  1.00 72.23           H  
ATOM    147  HZ1 LYS A   8      -6.951  -2.567  -3.253  1.00 34.10           H  
ATOM    148  HZ2 LYS A   8      -5.698  -2.246  -2.162  1.00 55.23           H  
ATOM    149  HZ3 LYS A   8      -5.341  -2.652  -3.765  1.00 12.22           H  
ATOM    150  N   CYS A   9      -7.187   3.894  -6.923  1.00 20.33           N  
ATOM    151  CA  CYS A   9      -6.649   5.227  -6.674  1.00 72.35           C  
ATOM    152  C   CYS A   9      -6.728   6.087  -7.931  1.00 42.32           C  
ATOM    153  O   CYS A   9      -5.750   6.255  -8.660  1.00 51.54           O  
ATOM    154  CB  CYS A   9      -5.200   5.133  -6.195  1.00 42.54           C  
ATOM    155  SG  CYS A   9      -4.926   3.893  -4.909  1.00  0.03           S  
ATOM    156  H   CYS A   9      -6.779   3.336  -7.618  1.00 11.21           H  
ATOM    157  HA  CYS A   9      -7.246   5.685  -5.901  1.00 53.41           H  
ATOM    158  HB2 CYS A   9      -4.567   4.881  -7.034  1.00  1.34           H  
ATOM    159  HB3 CYS A   9      -4.897   6.092  -5.800  1.00 71.40           H  
ATOM    160  HG  CYS A   9      -6.006   3.854  -4.143  1.00 23.31           H  
ATOM    161  N   PRO A  10      -7.919   6.645  -8.193  1.00 72.02           N  
ATOM    162  CA  PRO A  10      -8.155   7.497  -9.363  1.00 24.32           C  
ATOM    163  C   PRO A  10      -7.440   8.839  -9.255  1.00 41.44           C  
ATOM    164  O   PRO A  10      -7.417   9.620 -10.208  1.00 64.10           O  
ATOM    165  CB  PRO A  10      -9.672   7.697  -9.356  1.00 72.34           C  
ATOM    166  CG  PRO A  10     -10.073   7.511  -7.933  1.00 44.55           C  
ATOM    167  CD  PRO A  10      -9.128   6.487  -7.367  1.00 52.44           C  
ATOM    168  HA  PRO A  10      -7.858   7.005 -10.278  1.00 35.22           H  
ATOM    169  HB2 PRO A  10      -9.908   8.691  -9.708  1.00 12.31           H  
ATOM    170  HB3 PRO A  10     -10.138   6.963  -9.996  1.00 73.42           H  
ATOM    171  HG2 PRO A  10      -9.977   8.445  -7.400  1.00 42.15           H  
ATOM    172  HG3 PRO A  10     -11.090   7.151  -7.883  1.00  4.44           H  
ATOM    173  HD2 PRO A  10      -8.917   6.701  -6.330  1.00 53.11           H  
ATOM    174  HD3 PRO A  10      -9.540   5.495  -7.474  1.00 32.42           H  
ATOM    175  N   LEU A  11      -6.857   9.103  -8.091  1.00 35.31           N  
ATOM    176  CA  LEU A  11      -6.141  10.352  -7.859  1.00 42.00           C  
ATOM    177  C   LEU A  11      -4.941  10.473  -8.793  1.00 51.13           C  
ATOM    178  O   LEU A  11      -4.723  11.517  -9.408  1.00 43.13           O  
ATOM    179  CB  LEU A  11      -5.678  10.435  -6.403  1.00 54.13           C  
ATOM    180  CG  LEU A  11      -6.672  11.050  -5.417  1.00 74.33           C  
ATOM    181  CD1 LEU A  11      -7.351   9.964  -4.597  1.00 31.12           C  
ATOM    182  CD2 LEU A  11      -5.973  12.049  -4.508  1.00  3.13           C  
ATOM    183  H   LEU A  11      -6.910   8.442  -7.369  1.00 41.33           H  
ATOM    184  HA  LEU A  11      -6.821  11.166  -8.059  1.00 52.31           H  
ATOM    185  HB2 LEU A  11      -5.458   9.433  -6.069  1.00  0.02           H  
ATOM    186  HB3 LEU A  11      -4.775  11.028  -6.377  1.00 52.24           H  
ATOM    187  HG  LEU A  11      -7.438  11.578  -5.969  1.00 62.55           H  
ATOM    188 HD11 LEU A  11      -6.929   9.946  -3.604  1.00  1.44           H  
ATOM    189 HD12 LEU A  11      -7.197   9.006  -5.071  1.00 31.44           H  
ATOM    190 HD13 LEU A  11      -8.410  10.168  -4.535  1.00 51.42           H  
ATOM    191 HD21 LEU A  11      -5.449  11.519  -3.726  1.00 15.22           H  
ATOM    192 HD22 LEU A  11      -6.706  12.709  -4.068  1.00  4.22           H  
ATOM    193 HD23 LEU A  11      -5.267  12.629  -5.085  1.00 72.24           H  
ATOM    194  N   PHE A  12      -4.167   9.398  -8.896  1.00 73.35           N  
ATOM    195  CA  PHE A  12      -2.990   9.383  -9.757  1.00 71.30           C  
ATOM    196  C   PHE A  12      -3.108   8.296 -10.822  1.00 34.14           C  
ATOM    197  O   PHE A  12      -2.900   7.115 -10.545  1.00 45.53           O  
ATOM    198  CB  PHE A  12      -1.726   9.161  -8.924  1.00 20.31           C  
ATOM    199  CG  PHE A  12      -1.329  10.357  -8.107  1.00 20.23           C  
ATOM    200  CD1 PHE A  12      -2.100  10.764  -7.030  1.00 74.30           C  
ATOM    201  CD2 PHE A  12      -0.184  11.074  -8.415  1.00 32.11           C  
ATOM    202  CE1 PHE A  12      -1.738  11.864  -6.277  1.00 44.41           C  
ATOM    203  CE2 PHE A  12       0.184  12.175  -7.665  1.00 52.32           C  
ATOM    204  CZ  PHE A  12      -0.594  12.570  -6.594  1.00 45.32           C  
ATOM    205  H   PHE A  12      -4.393   8.595  -8.381  1.00 31.01           H  
ATOM    206  HA  PHE A  12      -2.925  10.343 -10.245  1.00 72.33           H  
ATOM    207  HB2 PHE A  12      -1.890   8.336  -8.246  1.00 51.44           H  
ATOM    208  HB3 PHE A  12      -0.906   8.921  -9.584  1.00 52.21           H  
ATOM    209  HD1 PHE A  12      -2.995  10.212  -6.780  1.00  3.10           H  
ATOM    210  HD2 PHE A  12       0.425  10.765  -9.253  1.00  1.31           H  
ATOM    211  HE1 PHE A  12      -2.347  12.171  -5.440  1.00  1.00           H  
ATOM    212  HE2 PHE A  12       1.079  12.725  -7.916  1.00 60.21           H  
ATOM    213  HZ  PHE A  12      -0.308  13.431  -6.008  1.00 33.24           H  
ATOM    214  N   GLY A  13      -3.446   8.705 -12.041  1.00 71.51           N  
ATOM    215  CA  GLY A  13      -3.587   7.755 -13.129  1.00 75.41           C  
ATOM    216  C   GLY A  13      -2.449   7.841 -14.126  1.00  1.20           C  
ATOM    217  O   GLY A  13      -1.483   7.081 -14.045  1.00 55.43           O  
ATOM    218  H   GLY A  13      -3.600   9.659 -12.203  1.00 75.22           H  
ATOM    219  HA2 GLY A  13      -3.618   6.756 -12.719  1.00 52.21           H  
ATOM    220  HA3 GLY A  13      -4.517   7.950 -13.644  1.00  3.21           H  
ATOM    221  N   LYS A  14      -2.561   8.769 -15.071  1.00 31.32           N  
ATOM    222  CA  LYS A  14      -1.534   8.953 -16.089  1.00 22.41           C  
ATOM    223  C   LYS A  14      -0.231   9.442 -15.465  1.00  2.11           C  
ATOM    224  O   LYS A  14       0.855   9.158 -15.969  1.00  1.23           O  
ATOM    225  CB  LYS A  14      -2.010   9.949 -17.149  1.00 23.41           C  
ATOM    226  CG  LYS A  14      -2.372  11.311 -16.584  1.00 42.31           C  
ATOM    227  CD  LYS A  14      -1.261  12.323 -16.813  1.00 31.32           C  
ATOM    228  CE  LYS A  14      -1.789  13.749 -16.775  1.00 32.43           C  
ATOM    229  NZ  LYS A  14      -1.627  14.364 -15.428  1.00 54.35           N  
ATOM    230  H   LYS A  14      -3.355   9.345 -15.083  1.00 23.31           H  
ATOM    231  HA  LYS A  14      -1.357   7.997 -16.559  1.00 33.14           H  
ATOM    232  HB2 LYS A  14      -1.225  10.081 -17.879  1.00  1.51           H  
ATOM    233  HB3 LYS A  14      -2.882   9.543 -17.641  1.00 31.22           H  
ATOM    234  HG2 LYS A  14      -3.270  11.664 -17.068  1.00 14.32           H  
ATOM    235  HG3 LYS A  14      -2.546  11.216 -15.522  1.00 32.42           H  
ATOM    236  HD2 LYS A  14      -0.515  12.207 -16.040  1.00 74.55           H  
ATOM    237  HD3 LYS A  14      -0.813  12.140 -17.779  1.00 62.32           H  
ATOM    238  HE2 LYS A  14      -1.248  14.339 -17.498  1.00 61.53           H  
ATOM    239  HE3 LYS A  14      -2.838  13.737 -17.032  1.00 71.12           H  
ATOM    240  HZ1 LYS A  14      -1.478  15.389 -15.520  1.00 11.34           H  
ATOM    241  HZ2 LYS A  14      -0.808  13.947 -14.941  1.00 54.13           H  
ATOM    242  HZ3 LYS A  14      -2.479  14.198 -14.855  1.00  3.20           H  
ATOM    243  N   GLY A  15      -0.347  10.178 -14.364  1.00  1.52           N  
ATOM    244  CA  GLY A  15       0.830  10.694 -13.689  1.00 13.13           C  
ATOM    245  C   GLY A  15       1.590   9.615 -12.943  1.00 15.22           C  
ATOM    246  O   GLY A  15       2.795   9.732 -12.726  1.00 13.35           O  
ATOM    247  H   GLY A  15      -1.239  10.373 -14.007  1.00 41.21           H  
ATOM    248  HA2 GLY A  15       1.485  11.140 -14.422  1.00  1.45           H  
ATOM    249  HA3 GLY A  15       0.523  11.454 -12.985  1.00 33.21           H  
ATOM    250  N   GLY A  16       0.882   8.561 -12.548  1.00 24.25           N  
ATOM    251  CA  GLY A  16       1.514   7.473 -11.824  1.00 61.11           C  
ATOM    252  C   GLY A  16       2.439   6.653 -12.702  1.00  1.14           C  
ATOM    253  O   GLY A  16       2.301   5.433 -12.791  1.00  3.23           O  
ATOM    254  H   GLY A  16      -0.076   8.521 -12.749  1.00 11.52           H  
ATOM    255  HA2 GLY A  16       2.083   7.883 -11.003  1.00 42.44           H  
ATOM    256  HA3 GLY A  16       0.746   6.825 -11.428  1.00 14.42           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -1.168  -3.636  -1.171  1.00  1.40           N  
ATOM      2  CA  VAL A   1       0.056  -2.852  -1.048  1.00 35.22           C  
ATOM      3  C   VAL A   1      -0.183  -1.397  -1.435  1.00  5.13           C  
ATOM      4  O   VAL A   1      -1.278  -1.027  -1.857  1.00 21.42           O  
ATOM      5  CB  VAL A   1       1.182  -3.428  -1.927  1.00 34.02           C  
ATOM      6  CG1 VAL A   1       1.560  -4.826  -1.462  1.00 74.35           C  
ATOM      7  CG2 VAL A   1       0.763  -3.438  -3.389  1.00 42.13           C  
ATOM      8  H1  VAL A   1      -1.407  -4.264  -0.458  1.00 63.11           H  
ATOM      9  HA  VAL A   1       0.376  -2.893  -0.017  1.00 13.22           H  
ATOM     10  HB  VAL A   1       2.049  -2.793  -1.827  1.00  4.33           H  
ATOM     11 HG11 VAL A   1       1.847  -4.794  -0.422  1.00 31.23           H  
ATOM     12 HG12 VAL A   1       0.714  -5.487  -1.584  1.00 31.23           H  
ATOM     13 HG13 VAL A   1       2.388  -5.190  -2.053  1.00  2.54           H  
ATOM     14 HG21 VAL A   1       1.331  -2.696  -3.932  1.00 34.44           H  
ATOM     15 HG22 VAL A   1       0.951  -4.414  -3.810  1.00 31.40           H  
ATOM     16 HG23 VAL A   1      -0.290  -3.210  -3.464  1.00 74.34           H  
ATOM     17  N   ALA A   2       0.851  -0.575  -1.288  1.00 43.33           N  
ATOM     18  CA  ALA A   2       0.756   0.840  -1.625  1.00 13.31           C  
ATOM     19  C   ALA A   2       1.627   1.178  -2.830  1.00  4.15           C  
ATOM     20  O   ALA A   2       2.208   2.261  -2.903  1.00 53.44           O  
ATOM     21  CB  ALA A   2       1.150   1.695  -0.429  1.00 71.14           C  
ATOM     22  H   ALA A   2       1.699  -0.929  -0.947  1.00 52.31           H  
ATOM     23  HA  ALA A   2      -0.275   1.057  -1.867  1.00 20.11           H  
ATOM     24  HB1 ALA A   2       0.742   1.261   0.472  1.00  0.12           H  
ATOM     25  HB2 ALA A   2       2.226   1.735  -0.355  1.00 43.11           H  
ATOM     26  HB3 ALA A   2       0.760   2.694  -0.557  1.00 33.40           H  
ATOM     27  N   ARG A   3       1.716   0.244  -3.771  1.00 15.21           N  
ATOM     28  CA  ARG A   3       2.518   0.443  -4.971  1.00 64.25           C  
ATOM     29  C   ARG A   3       1.629   0.596  -6.201  1.00 55.15           C  
ATOM     30  O   ARG A   3       2.007   1.243  -7.177  1.00 72.44           O  
ATOM     31  CB  ARG A   3       3.480  -0.731  -5.168  1.00  1.44           C  
ATOM     32  CG  ARG A   3       4.724  -0.651  -4.298  1.00 11.34           C  
ATOM     33  CD  ARG A   3       5.189  -2.032  -3.862  1.00 52.51           C  
ATOM     34  NE  ARG A   3       6.632  -2.080  -3.644  1.00  0.52           N  
ATOM     35  CZ  ARG A   3       7.332  -3.208  -3.606  1.00 44.40           C  
ATOM     36  NH1 ARG A   3       6.725  -4.375  -3.772  1.00  4.44           N  
ATOM     37  NH2 ARG A   3       8.643  -3.170  -3.403  1.00  2.32           N  
ATOM     38  H   ARG A   3       1.230  -0.599  -3.655  1.00 74.11           H  
ATOM     39  HA  ARG A   3       3.092   1.349  -4.841  1.00 74.53           H  
ATOM     40  HB2 ARG A   3       2.962  -1.649  -4.933  1.00  0.12           H  
ATOM     41  HB3 ARG A   3       3.791  -0.756  -6.201  1.00 21.40           H  
ATOM     42  HG2 ARG A   3       5.515  -0.177  -4.860  1.00 24.43           H  
ATOM     43  HG3 ARG A   3       4.501  -0.062  -3.420  1.00 52.14           H  
ATOM     44  HD2 ARG A   3       4.687  -2.292  -2.943  1.00 34.54           H  
ATOM     45  HD3 ARG A   3       4.926  -2.744  -4.630  1.00 41.41           H  
ATOM     46  HE  ARG A   3       7.101  -1.229  -3.519  1.00 52.52           H  
ATOM     47 HH11 ARG A   3       5.738  -4.406  -3.926  1.00 20.21           H  
ATOM     48 HH12 ARG A   3       7.255  -5.223  -3.744  1.00  3.41           H  
ATOM     49 HH21 ARG A   3       9.104  -2.292  -3.278  1.00  3.31           H  
ATOM     50 HH22 ARG A   3       9.169  -4.019  -3.374  1.00 43.14           H  
ATOM     51  N   GLY A   4       0.443  -0.004  -6.147  1.00 24.31           N  
ATOM     52  CA  GLY A   4      -0.481   0.077  -7.262  1.00 74.24           C  
ATOM     53  C   GLY A   4      -1.304   1.350  -7.243  1.00  4.05           C  
ATOM     54  O   GLY A   4      -2.437   1.358  -6.761  1.00 65.51           O  
ATOM     55  H   GLY A   4       0.195  -0.506  -5.343  1.00 20.45           H  
ATOM     56  HA2 GLY A   4       0.079   0.037  -8.184  1.00 63.13           H  
ATOM     57  HA3 GLY A   4      -1.150  -0.770  -7.223  1.00 34.43           H  
ATOM     58  N   TRP A   5      -0.732   2.429  -7.765  1.00 13.12           N  
ATOM     59  CA  TRP A   5      -1.420   3.715  -7.803  1.00 60.14           C  
ATOM     60  C   TRP A   5      -2.075   3.941  -9.161  1.00 54.13           C  
ATOM     61  O   TRP A   5      -2.555   5.036  -9.456  1.00 43.20           O  
ATOM     62  CB  TRP A   5      -0.440   4.850  -7.501  1.00 32.33           C  
ATOM     63  CG  TRP A   5      -0.368   5.199  -6.045  1.00 44.31           C  
ATOM     64  CD1 TRP A   5       0.322   4.530  -5.075  1.00 23.01           C  
ATOM     65  CD2 TRP A   5      -1.010   6.301  -5.395  1.00 52.53           C  
ATOM     66  NE1 TRP A   5       0.147   5.150  -3.861  1.00 62.31           N  
ATOM     67  CE2 TRP A   5      -0.665   6.239  -4.031  1.00 13.41           C  
ATOM     68  CE3 TRP A   5      -1.841   7.336  -5.833  1.00 74.24           C  
ATOM     69  CZ2 TRP A   5      -1.125   7.171  -3.104  1.00 43.42           C  
ATOM     70  CZ3 TRP A   5      -2.297   8.260  -4.912  1.00 63.13           C  
ATOM     71  CH2 TRP A   5      -1.937   8.173  -3.561  1.00 12.42           C  
ATOM     72  H   TRP A   5       0.173   2.360  -8.133  1.00 45.25           H  
ATOM     73  HA  TRP A   5      -2.188   3.702  -7.044  1.00  3.02           H  
ATOM     74  HB2 TRP A   5       0.548   4.559  -7.823  1.00 43.34           H  
ATOM     75  HB3 TRP A   5      -0.747   5.733  -8.042  1.00  5.43           H  
ATOM     76  HD1 TRP A   5       0.913   3.644  -5.250  1.00 72.24           H  
ATOM     77  HE1 TRP A   5       0.542   4.859  -3.012  1.00 12.00           H  
ATOM     78  HE3 TRP A   5      -2.129   7.419  -6.871  1.00 15.40           H  
ATOM     79  HZ2 TRP A   5      -0.856   7.119  -2.059  1.00 70.32           H  
ATOM     80  HZ3 TRP A   5      -2.941   9.066  -5.232  1.00 45.04           H  
ATOM     81  HH2 TRP A   5      -2.316   8.917  -2.877  1.00 33.23           H  
ATOM     82  N   LYS A   6      -2.093   2.899  -9.986  1.00 15.23           N  
ATOM     83  CA  LYS A   6      -2.692   2.983 -11.313  1.00  3.33           C  
ATOM     84  C   LYS A   6      -3.907   2.068 -11.421  1.00 14.45           C  
ATOM     85  O   LYS A   6      -4.326   1.704 -12.519  1.00 53.24           O  
ATOM     86  CB  LYS A   6      -1.663   2.611 -12.383  1.00 31.41           C  
ATOM     87  CG  LYS A   6      -1.084   1.217 -12.211  1.00  1.15           C  
ATOM     88  CD  LYS A   6       0.308   1.263 -11.602  1.00 33.10           C  
ATOM     89  CE  LYS A   6       1.333   1.790 -12.594  1.00 71.24           C  
ATOM     90  NZ  LYS A   6       1.656   3.223 -12.350  1.00 71.20           N  
ATOM     91  H   LYS A   6      -1.695   2.052  -9.694  1.00 32.03           H  
ATOM     92  HA  LYS A   6      -3.009   4.003 -11.470  1.00  4.22           H  
ATOM     93  HB2 LYS A   6      -2.135   2.664 -13.353  1.00  0.31           H  
ATOM     94  HB3 LYS A   6      -0.851   3.322 -12.347  1.00 43.14           H  
ATOM     95  HG2 LYS A   6      -1.730   0.646 -11.561  1.00 34.01           H  
ATOM     96  HG3 LYS A   6      -1.028   0.738 -13.178  1.00 14.21           H  
ATOM     97  HD2 LYS A   6       0.293   1.912 -10.739  1.00 33.31           H  
ATOM     98  HD3 LYS A   6       0.592   0.265 -11.300  1.00 31.14           H  
ATOM     99  HE2 LYS A   6       2.236   1.206 -12.503  1.00 72.35           H  
ATOM    100  HE3 LYS A   6       0.935   1.684 -13.593  1.00 10.31           H  
ATOM    101  HZ1 LYS A   6       1.635   3.752 -13.245  1.00 71.31           H  
ATOM    102  HZ2 LYS A   6       2.604   3.309 -11.931  1.00 30.41           H  
ATOM    103  HZ3 LYS A   6       0.962   3.639 -11.697  1.00 51.21           H  
ATOM    104  N   ARG A   7      -4.470   1.702 -10.274  1.00 30.14           N  
ATOM    105  CA  ARG A   7      -5.638   0.830 -10.240  1.00 21.11           C  
ATOM    106  C   ARG A   7      -6.813   1.521  -9.555  1.00 10.32           C  
ATOM    107  O   ARG A   7      -7.733   2.006 -10.214  1.00 43.33           O  
ATOM    108  CB  ARG A   7      -5.306  -0.475  -9.513  1.00 41.24           C  
ATOM    109  CG  ARG A   7      -4.716  -1.543 -10.419  1.00 64.12           C  
ATOM    110  CD  ARG A   7      -3.382  -2.047  -9.890  1.00 71.42           C  
ATOM    111  NE  ARG A   7      -3.553  -3.015  -8.810  1.00  5.15           N  
ATOM    112  CZ  ARG A   7      -3.879  -4.287  -9.007  1.00 72.30           C  
ATOM    113  NH1 ARG A   7      -4.069  -4.743 -10.237  1.00 73.15           N  
ATOM    114  NH2 ARG A   7      -4.016  -5.107  -7.972  1.00 40.33           N  
ATOM    115  H   ARG A   7      -4.090   2.025  -9.430  1.00 33.12           H  
ATOM    116  HA  ARG A   7      -5.913   0.604 -11.259  1.00 60.02           H  
ATOM    117  HB2 ARG A   7      -4.593  -0.265  -8.729  1.00 73.51           H  
ATOM    118  HB3 ARG A   7      -6.210  -0.867  -9.072  1.00 42.12           H  
ATOM    119  HG2 ARG A   7      -5.404  -2.373 -10.478  1.00 31.25           H  
ATOM    120  HG3 ARG A   7      -4.568  -1.125 -11.404  1.00 20.31           H  
ATOM    121  HD2 ARG A   7      -2.843  -2.517 -10.699  1.00 74.44           H  
ATOM    122  HD3 ARG A   7      -2.815  -1.206  -9.522  1.00 11.25           H  
ATOM    123  HE  ARG A   7      -3.417  -2.699  -7.892  1.00 62.42           H  
ATOM    124 HH11 ARG A   7      -3.966  -4.128 -11.019  1.00 60.20           H  
ATOM    125 HH12 ARG A   7      -4.314  -5.702 -10.384  1.00 11.15           H  
ATOM    126 HH21 ARG A   7      -3.873  -4.767  -7.043  1.00 52.33           H  
ATOM    127 HH22 ARG A   7      -4.262  -6.064  -8.122  1.00  1.21           H  
ATOM    128  N   LYS A   8      -6.776   1.562  -8.227  1.00 54.32           N  
ATOM    129  CA  LYS A   8      -7.837   2.194  -7.451  1.00 43.42           C  
ATOM    130  C   LYS A   8      -7.409   3.577  -6.970  1.00 25.01           C  
ATOM    131  O   LYS A   8      -8.073   4.185  -6.130  1.00  3.41           O  
ATOM    132  CB  LYS A   8      -8.211   1.319  -6.253  1.00 72.02           C  
ATOM    133  CG  LYS A   8      -7.050   1.047  -5.312  1.00 73.33           C  
ATOM    134  CD  LYS A   8      -7.175   1.847  -4.027  1.00  2.32           C  
ATOM    135  CE  LYS A   8      -8.304   1.325  -3.152  1.00 71.00           C  
ATOM    136  NZ  LYS A   8      -8.227   1.865  -1.766  1.00 74.23           N  
ATOM    137  H   LYS A   8      -6.016   1.158  -7.758  1.00 14.05           H  
ATOM    138  HA  LYS A   8      -8.699   2.301  -8.092  1.00 62.52           H  
ATOM    139  HB2 LYS A   8      -8.993   1.811  -5.694  1.00 33.23           H  
ATOM    140  HB3 LYS A   8      -8.582   0.371  -6.617  1.00 11.50           H  
ATOM    141  HG2 LYS A   8      -7.035  -0.005  -5.068  1.00 73.14           H  
ATOM    142  HG3 LYS A   8      -6.128   1.317  -5.806  1.00 63.12           H  
ATOM    143  HD2 LYS A   8      -6.248   1.777  -3.478  1.00  4.13           H  
ATOM    144  HD3 LYS A   8      -7.371   2.881  -4.274  1.00 73.04           H  
ATOM    145  HE2 LYS A   8      -9.246   1.616  -3.591  1.00 11.11           H  
ATOM    146  HE3 LYS A   8      -8.243   0.247  -3.114  1.00  1.45           H  
ATOM    147  HZ1 LYS A   8      -7.234   1.987  -1.485  1.00 21.24           H  
ATOM    148  HZ2 LYS A   8      -8.687   1.210  -1.102  1.00 73.40           H  
ATOM    149  HZ3 LYS A   8      -8.707   2.786  -1.715  1.00 31.14           H  
ATOM    150  N   CYS A   9      -6.297   4.068  -7.508  1.00 34.43           N  
ATOM    151  CA  CYS A   9      -5.781   5.379  -7.133  1.00 53.52           C  
ATOM    152  C   CYS A   9      -5.694   6.297  -8.349  1.00 22.43           C  
ATOM    153  O   CYS A   9      -4.631   6.483  -8.942  1.00 21.54           O  
ATOM    154  CB  CYS A   9      -4.404   5.242  -6.483  1.00 31.03           C  
ATOM    155  SG  CYS A   9      -4.305   3.940  -5.232  1.00 13.35           S  
ATOM    156  H   CYS A   9      -5.812   3.535  -8.172  1.00 42.41           H  
ATOM    157  HA  CYS A   9      -6.466   5.812  -6.420  1.00  4.55           H  
ATOM    158  HB2 CYS A   9      -3.674   5.018  -7.247  1.00 11.24           H  
ATOM    159  HB3 CYS A   9      -4.144   6.176  -6.008  1.00 44.42           H  
ATOM    160  HG  CYS A   9      -3.056   3.503  -5.195  1.00  3.23           H  
ATOM    161  N   PRO A  10      -6.838   6.883  -8.731  1.00 42.22           N  
ATOM    162  CA  PRO A  10      -6.917   7.790  -9.880  1.00 63.13           C  
ATOM    163  C   PRO A  10      -6.209   9.116  -9.622  1.00 63.45           C  
ATOM    164  O   PRO A  10      -6.060   9.938 -10.527  1.00 61.04           O  
ATOM    165  CB  PRO A  10      -8.421   8.012 -10.054  1.00 53.21           C  
ATOM    166  CG  PRO A  10      -8.999   7.769  -8.702  1.00 44.53           C  
ATOM    167  CD  PRO A  10      -8.142   6.707  -8.071  1.00 32.01           C  
ATOM    168  HA  PRO A  10      -6.513   7.335 -10.773  1.00 41.10           H  
ATOM    169  HB2 PRO A  10      -8.602   9.025 -10.386  1.00 31.11           H  
ATOM    170  HB3 PRO A  10      -8.810   7.315 -10.780  1.00 74.43           H  
ATOM    171  HG2 PRO A  10      -8.962   8.677  -8.119  1.00 24.21           H  
ATOM    172  HG3 PRO A  10     -10.017   7.423  -8.796  1.00 32.25           H  
ATOM    173  HD2 PRO A  10      -8.061   6.871  -7.007  1.00 21.14           H  
ATOM    174  HD3 PRO A  10      -8.547   5.726  -8.274  1.00  3.32           H  
ATOM    175  N   LEU A  11      -5.773   9.317  -8.384  1.00 14.23           N  
ATOM    176  CA  LEU A  11      -5.080  10.544  -8.007  1.00 23.13           C  
ATOM    177  C   LEU A  11      -3.771  10.689  -8.777  1.00 74.45           C  
ATOM    178  O   LEU A  11      -3.468  11.756  -9.311  1.00 24.12           O  
ATOM    179  CB  LEU A  11      -4.803  10.555  -6.502  1.00 65.34           C  
ATOM    180  CG  LEU A  11      -5.909  11.135  -5.620  1.00 64.42           C  
ATOM    181  CD1 LEU A  11      -5.881  10.495  -4.240  1.00 52.55           C  
ATOM    182  CD2 LEU A  11      -5.768  12.646  -5.513  1.00 21.02           C  
ATOM    183  H   LEU A  11      -5.921   8.626  -7.706  1.00 33.40           H  
ATOM    184  HA  LEU A  11      -5.722  11.376  -8.252  1.00 51.52           H  
ATOM    185  HB2 LEU A  11      -4.631   9.536  -6.191  1.00 32.14           H  
ATOM    186  HB3 LEU A  11      -3.906  11.136  -6.336  1.00 75.33           H  
ATOM    187  HG  LEU A  11      -6.869  10.918  -6.069  1.00  4.25           H  
ATOM    188 HD11 LEU A  11      -5.148  10.996  -3.626  1.00 52.34           H  
ATOM    189 HD12 LEU A  11      -5.621   9.451  -4.333  1.00  0.44           H  
ATOM    190 HD13 LEU A  11      -6.856  10.584  -3.783  1.00 40.14           H  
ATOM    191 HD21 LEU A  11      -5.275  13.025  -6.396  1.00 10.25           H  
ATOM    192 HD22 LEU A  11      -5.182  12.891  -4.639  1.00 41.23           H  
ATOM    193 HD23 LEU A  11      -6.748  13.093  -5.426  1.00 45.41           H  
ATOM    194  N   PHE A  12      -3.001   9.607  -8.834  1.00 12.12           N  
ATOM    195  CA  PHE A  12      -1.726   9.613  -9.541  1.00 22.13           C  
ATOM    196  C   PHE A  12      -1.720   8.578 -10.662  1.00 35.44           C  
ATOM    197  O   PHE A  12      -0.682   8.005 -10.988  1.00 24.02           O  
ATOM    198  CB  PHE A  12      -0.578   9.334  -8.568  1.00 31.21           C  
ATOM    199  CG  PHE A  12      -0.276  10.485  -7.651  1.00 60.43           C  
ATOM    200  CD1 PHE A  12      -1.174  10.855  -6.664  1.00 12.24           C  
ATOM    201  CD2 PHE A  12       0.906  11.196  -7.778  1.00  1.32           C  
ATOM    202  CE1 PHE A  12      -0.899  11.914  -5.818  1.00 71.51           C  
ATOM    203  CE2 PHE A  12       1.187  12.255  -6.935  1.00 52.21           C  
ATOM    204  CZ  PHE A  12       0.283  12.615  -5.955  1.00 14.01           C  
ATOM    205  H   PHE A  12      -3.298   8.785  -8.389  1.00  3.44           H  
ATOM    206  HA  PHE A  12      -1.591  10.593  -9.971  1.00 60.14           H  
ATOM    207  HB2 PHE A  12      -0.833   8.481  -7.956  1.00 53.54           H  
ATOM    208  HB3 PHE A  12       0.316   9.113  -9.131  1.00 72.13           H  
ATOM    209  HD1 PHE A  12      -2.100  10.307  -6.556  1.00 23.20           H  
ATOM    210  HD2 PHE A  12       1.614  10.917  -8.545  1.00 32.05           H  
ATOM    211  HE1 PHE A  12      -1.608  12.192  -5.053  1.00 35.01           H  
ATOM    212  HE2 PHE A  12       2.111  12.802  -7.044  1.00 44.32           H  
ATOM    213  HZ  PHE A  12       0.500  13.442  -5.295  1.00 71.41           H  
ATOM    214  N   GLY A  13      -2.891   8.342 -11.248  1.00  3.35           N  
ATOM    215  CA  GLY A  13      -3.000   7.376 -12.325  1.00  1.02           C  
ATOM    216  C   GLY A  13      -2.880   8.017 -13.693  1.00 41.11           C  
ATOM    217  O   GLY A  13      -2.547   7.350 -14.673  1.00  0.11           O  
ATOM    218  H   GLY A  13      -3.686   8.829 -10.946  1.00 33.23           H  
ATOM    219  HA2 GLY A  13      -2.218   6.640 -12.214  1.00 31.42           H  
ATOM    220  HA3 GLY A  13      -3.958   6.882 -12.254  1.00 52.43           H  
ATOM    221  N   LYS A  14      -3.153   9.316 -13.762  1.00 72.43           N  
ATOM    222  CA  LYS A  14      -3.075  10.048 -15.020  1.00 41.44           C  
ATOM    223  C   LYS A  14      -1.640  10.473 -15.314  1.00 64.24           C  
ATOM    224  O   LYS A  14      -1.141  11.444 -14.748  1.00  3.04           O  
ATOM    225  CB  LYS A  14      -3.983  11.280 -14.975  1.00 22.54           C  
ATOM    226  CG  LYS A  14      -5.125  11.230 -15.974  1.00 53.32           C  
ATOM    227  CD  LYS A  14      -6.155  10.180 -15.593  1.00 14.45           C  
ATOM    228  CE  LYS A  14      -7.366  10.807 -14.918  1.00 72.01           C  
ATOM    229  NZ  LYS A  14      -8.265  11.474 -15.901  1.00 30.25           N  
ATOM    230  H   LYS A  14      -3.413   9.793 -12.946  1.00 53.33           H  
ATOM    231  HA  LYS A  14      -3.412   9.392 -15.808  1.00 51.12           H  
ATOM    232  HB2 LYS A  14      -4.403  11.366 -13.983  1.00 62.43           H  
ATOM    233  HB3 LYS A  14      -3.389  12.158 -15.182  1.00 24.11           H  
ATOM    234  HG2 LYS A  14      -5.607  12.196 -16.005  1.00 44.53           H  
ATOM    235  HG3 LYS A  14      -4.727  10.993 -16.951  1.00 32.34           H  
ATOM    236  HD2 LYS A  14      -6.481   9.666 -16.485  1.00  5.23           H  
ATOM    237  HD3 LYS A  14      -5.701   9.473 -14.913  1.00 11.53           H  
ATOM    238  HE2 LYS A  14      -7.917  10.033 -14.406  1.00 55.14           H  
ATOM    239  HE3 LYS A  14      -7.024  11.539 -14.201  1.00 61.15           H  
ATOM    240  HZ1 LYS A  14      -8.797  10.761 -16.439  1.00 54.22           H  
ATOM    241  HZ2 LYS A  14      -7.706  12.048 -16.564  1.00 22.15           H  
ATOM    242  HZ3 LYS A  14      -8.938  12.093 -15.406  1.00 10.21           H  
ATOM    243  N   GLY A  15      -0.981   9.739 -16.206  1.00 62.40           N  
ATOM    244  CA  GLY A  15       0.390  10.056 -16.561  1.00 22.15           C  
ATOM    245  C   GLY A  15       0.483  10.910 -17.809  1.00  3.50           C  
ATOM    246  O   GLY A  15       1.175  11.928 -17.823  1.00 60.33           O  
ATOM    247  H   GLY A  15      -1.429   8.975 -16.626  1.00 54.13           H  
ATOM    248  HA2 GLY A  15       0.850  10.585 -15.739  1.00 54.32           H  
ATOM    249  HA3 GLY A  15       0.929   9.135 -16.728  1.00 71.32           H  
ATOM    250  N   GLY A  16      -0.215  10.496 -18.862  1.00 23.40           N  
ATOM    251  CA  GLY A  16      -0.193  11.241 -20.107  1.00 64.20           C  
ATOM    252  C   GLY A  16      -1.208  12.366 -20.127  1.00 72.14           C  
ATOM    253  O   GLY A  16      -0.930  13.471 -19.662  1.00 23.23           O  
ATOM    254  H   GLY A  16      -0.749   9.677 -18.793  1.00 21.33           H  
ATOM    255  HA2 GLY A  16       0.794  11.657 -20.247  1.00 53.41           H  
ATOM    256  HA3 GLY A  16      -0.406  10.564 -20.922  1.00  2.52           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       1.388   0.243   0.475  1.00 41.33           N  
ATOM      2  CA  VAL A   1       2.420   0.786  -0.401  1.00 11.02           C  
ATOM      3  C   VAL A   1       1.823   1.745  -1.425  1.00 62.41           C  
ATOM      4  O   VAL A   1       0.624   1.710  -1.698  1.00 33.32           O  
ATOM      5  CB  VAL A   1       3.174  -0.334  -1.141  1.00 63.41           C  
ATOM      6  CG1 VAL A   1       4.030  -1.134  -0.170  1.00 44.55           C  
ATOM      7  CG2 VAL A   1       2.196  -1.241  -1.873  1.00 43.12           C  
ATOM      8  H1  VAL A   1       1.357   0.530   1.411  1.00 15.12           H  
ATOM      9  HA  VAL A   1       3.128   1.324   0.212  1.00 44.41           H  
ATOM     10  HB  VAL A   1       3.827   0.121  -1.872  1.00 31.54           H  
ATOM     11 HG11 VAL A   1       4.206  -2.120  -0.574  1.00 45.23           H  
ATOM     12 HG12 VAL A   1       4.974  -0.629  -0.023  1.00 64.43           H  
ATOM     13 HG13 VAL A   1       3.517  -1.219   0.776  1.00 75.53           H  
ATOM     14 HG21 VAL A   1       2.480  -1.313  -2.912  1.00 43.24           H  
ATOM     15 HG22 VAL A   1       2.214  -2.223  -1.426  1.00 35.52           H  
ATOM     16 HG23 VAL A   1       1.200  -0.830  -1.800  1.00 52.33           H  
ATOM     17  N   ALA A   2       2.669   2.600  -1.990  1.00  0.12           N  
ATOM     18  CA  ALA A   2       2.226   3.567  -2.986  1.00 51.14           C  
ATOM     19  C   ALA A   2       2.553   3.090  -4.397  1.00 54.14           C  
ATOM     20  O   ALA A   2       3.004   3.869  -5.237  1.00 52.12           O  
ATOM     21  CB  ALA A   2       2.863   4.924  -2.725  1.00 71.11           C  
ATOM     22  H   ALA A   2       3.614   2.579  -1.731  1.00 13.31           H  
ATOM     23  HA  ALA A   2       1.155   3.676  -2.893  1.00 32.21           H  
ATOM     24  HB1 ALA A   2       2.506   5.312  -1.782  1.00 44.30           H  
ATOM     25  HB2 ALA A   2       3.937   4.816  -2.688  1.00 14.03           H  
ATOM     26  HB3 ALA A   2       2.596   5.605  -3.519  1.00 44.31           H  
ATOM     27  N   ARG A   3       2.323   1.806  -4.651  1.00 72.10           N  
ATOM     28  CA  ARG A   3       2.595   1.225  -5.960  1.00 52.13           C  
ATOM     29  C   ARG A   3       1.296   0.885  -6.685  1.00 34.13           C  
ATOM     30  O   ARG A   3       1.248   0.853  -7.914  1.00  1.24           O  
ATOM     31  CB  ARG A   3       3.455  -0.032  -5.816  1.00 13.24           C  
ATOM     32  CG  ARG A   3       3.616  -0.812  -7.110  1.00 51.21           C  
ATOM     33  CD  ARG A   3       4.277   0.031  -8.190  1.00 33.03           C  
ATOM     34  NE  ARG A   3       5.088  -0.778  -9.095  1.00 41.24           N  
ATOM     35  CZ  ARG A   3       5.613  -0.314 -10.224  1.00 61.21           C  
ATOM     36  NH1 ARG A   3       5.413   0.946 -10.584  1.00  0.35           N  
ATOM     37  NH2 ARG A   3       6.340  -1.112 -10.996  1.00  5.23           N  
ATOM     38  H   ARG A   3       1.962   1.235  -3.941  1.00  4.14           H  
ATOM     39  HA  ARG A   3       3.136   1.956  -6.542  1.00  5.14           H  
ATOM     40  HB2 ARG A   3       4.437   0.256  -5.470  1.00 32.32           H  
ATOM     41  HB3 ARG A   3       3.000  -0.682  -5.083  1.00 41.33           H  
ATOM     42  HG2 ARG A   3       4.229  -1.681  -6.922  1.00 41.20           H  
ATOM     43  HG3 ARG A   3       2.641  -1.124  -7.455  1.00  5.01           H  
ATOM     44  HD2 ARG A   3       3.507   0.530  -8.760  1.00 21.32           H  
ATOM     45  HD3 ARG A   3       4.908   0.768  -7.716  1.00 70.21           H  
ATOM     46  HE  ARG A   3       5.249  -1.712  -8.849  1.00 74.21           H  
ATOM     47 HH11 ARG A   3       4.866   1.550 -10.004  1.00 22.14           H  
ATOM     48 HH12 ARG A   3       5.810   1.293 -11.433  1.00 45.34           H  
ATOM     49 HH21 ARG A   3       6.494  -2.063 -10.728  1.00 13.51           H  
ATOM     50 HH22 ARG A   3       6.735  -0.762 -11.845  1.00 31.11           H  
ATOM     51  N   GLY A   4       0.243   0.630  -5.913  1.00 52.54           N  
ATOM     52  CA  GLY A   4      -1.042   0.295  -6.499  1.00 10.32           C  
ATOM     53  C   GLY A   4      -1.966   1.493  -6.595  1.00  4.41           C  
ATOM     54  O   GLY A   4      -3.076   1.473  -6.064  1.00 51.40           O  
ATOM     55  H   GLY A   4       0.340   0.671  -4.939  1.00 34.42           H  
ATOM     56  HA2 GLY A   4      -0.881  -0.103  -7.490  1.00 11.54           H  
ATOM     57  HA3 GLY A   4      -1.515  -0.461  -5.890  1.00 74.45           H  
ATOM     58  N   TRP A   5      -1.506   2.539  -7.272  1.00 11.53           N  
ATOM     59  CA  TRP A   5      -2.299   3.753  -7.434  1.00 20.03           C  
ATOM     60  C   TRP A   5      -3.011   3.762  -8.782  1.00  1.21           C  
ATOM     61  O   TRP A   5      -3.588   4.773  -9.184  1.00 34.43           O  
ATOM     62  CB  TRP A   5      -1.408   4.990  -7.305  1.00 32.31           C  
ATOM     63  CG  TRP A   5      -1.324   5.518  -5.905  1.00 23.43           C  
ATOM     64  CD1 TRP A   5      -0.554   5.027  -4.889  1.00 31.32           C  
ATOM     65  CD2 TRP A   5      -2.036   6.637  -5.366  1.00 72.42           C  
ATOM     66  NE1 TRP A   5      -0.745   5.773  -3.751  1.00 54.22           N  
ATOM     67  CE2 TRP A   5      -1.649   6.767  -4.018  1.00 51.31           C  
ATOM     68  CE3 TRP A   5      -2.962   7.542  -5.892  1.00  4.10           C  
ATOM     69  CZ2 TRP A   5      -2.157   7.766  -3.192  1.00 33.14           C  
ATOM     70  CZ3 TRP A   5      -3.465   8.532  -5.070  1.00 53.43           C  
ATOM     71  CH2 TRP A   5      -3.062   8.639  -3.733  1.00 20.45           C  
ATOM     72  H   TRP A   5      -0.612   2.495  -7.672  1.00 54.33           H  
ATOM     73  HA  TRP A   5      -3.040   3.771  -6.648  1.00 71.12           H  
ATOM     74  HB2 TRP A   5      -0.409   4.741  -7.628  1.00 44.12           H  
ATOM     75  HB3 TRP A   5      -1.802   5.775  -7.935  1.00 23.44           H  
ATOM     76  HD1 TRP A   5       0.102   4.175  -4.980  1.00 61.23           H  
ATOM     77  HE1 TRP A   5      -0.304   5.619  -2.889  1.00 54.32           H  
ATOM     78  HE3 TRP A   5      -3.285   7.477  -6.920  1.00 63.45           H  
ATOM     79  HZ2 TRP A   5      -1.856   7.861  -2.159  1.00  0.34           H  
ATOM     80  HZ3 TRP A   5      -4.182   9.241  -5.459  1.00  1.00           H  
ATOM     81  HH2 TRP A   5      -3.482   9.427  -3.127  1.00 45.45           H  
ATOM     82  N   LYS A   6      -2.966   2.631  -9.477  1.00 74.14           N  
ATOM     83  CA  LYS A   6      -3.609   2.508 -10.781  1.00 24.44           C  
ATOM     84  C   LYS A   6      -4.747   1.493 -10.733  1.00  3.34           C  
ATOM     85  O   LYS A   6      -5.166   0.968 -11.764  1.00 14.11           O  
ATOM     86  CB  LYS A   6      -2.585   2.092 -11.839  1.00 63.42           C  
ATOM     87  CG  LYS A   6      -1.906   0.766 -11.541  1.00 60.11           C  
ATOM     88  CD  LYS A   6      -2.489  -0.360 -12.378  1.00 55.02           C  
ATOM     89  CE  LYS A   6      -1.455  -0.941 -13.330  1.00 23.15           C  
ATOM     90  NZ  LYS A   6      -1.743  -2.364 -13.661  1.00 30.03           N  
ATOM     91  H   LYS A   6      -2.490   1.859  -9.104  1.00 54.02           H  
ATOM     92  HA  LYS A   6      -4.014   3.473 -11.044  1.00  4.05           H  
ATOM     93  HB2 LYS A   6      -3.084   2.010 -12.793  1.00 52.14           H  
ATOM     94  HB3 LYS A   6      -1.823   2.855 -11.906  1.00  0.14           H  
ATOM     95  HG2 LYS A   6      -0.852   0.854 -11.760  1.00 72.12           H  
ATOM     96  HG3 LYS A   6      -2.040   0.531 -10.495  1.00 24.14           H  
ATOM     97  HD2 LYS A   6      -2.837  -1.143 -11.721  1.00 31.02           H  
ATOM     98  HD3 LYS A   6      -3.320   0.024 -12.954  1.00  3.30           H  
ATOM     99  HE2 LYS A   6      -1.456  -0.361 -14.240  1.00 21.33           H  
ATOM    100  HE3 LYS A   6      -0.482  -0.878 -12.864  1.00 71.52           H  
ATOM    101  HZ1 LYS A   6      -1.207  -2.994 -13.031  1.00  4.35           H  
ATOM    102  HZ2 LYS A   6      -1.472  -2.563 -14.645  1.00 74.31           H  
ATOM    103  HZ3 LYS A   6      -2.758  -2.559 -13.546  1.00 50.12           H  
ATOM    104  N   ARG A   7      -5.243   1.224  -9.529  1.00 64.54           N  
ATOM    105  CA  ARG A   7      -6.332   0.272  -9.348  1.00 14.31           C  
ATOM    106  C   ARG A   7      -7.540   0.946  -8.703  1.00 30.23           C  
ATOM    107  O   ARG A   7      -8.516   1.274  -9.378  1.00 31.24           O  
ATOM    108  CB  ARG A   7      -5.872  -0.906  -8.487  1.00 43.44           C  
ATOM    109  CG  ARG A   7      -5.359  -2.087  -9.295  1.00 53.55           C  
ATOM    110  CD  ARG A   7      -4.031  -2.595  -8.757  1.00 71.45           C  
ATOM    111  NE  ARG A   7      -3.554  -3.764  -9.492  1.00 75.03           N  
ATOM    112  CZ  ARG A   7      -4.019  -4.993  -9.299  1.00 31.40           C  
ATOM    113  NH1 ARG A   7      -4.968  -5.213  -8.399  1.00 63.32           N  
ATOM    114  NH2 ARG A   7      -3.535  -6.006 -10.007  1.00  1.11           N  
ATOM    115  H   ARG A   7      -4.866   1.674  -8.745  1.00 11.32           H  
ATOM    116  HA  ARG A   7      -6.618  -0.095 -10.322  1.00 61.12           H  
ATOM    117  HB2 ARG A   7      -5.077  -0.572  -7.836  1.00 52.31           H  
ATOM    118  HB3 ARG A   7      -6.702  -1.242  -7.885  1.00 71.34           H  
ATOM    119  HG2 ARG A   7      -6.084  -2.886  -9.247  1.00 53.32           H  
ATOM    120  HG3 ARG A   7      -5.228  -1.778 -10.322  1.00 20.31           H  
ATOM    121  HD2 ARG A   7      -3.298  -1.807  -8.840  1.00 53.34           H  
ATOM    122  HD3 ARG A   7      -4.157  -2.861  -7.719  1.00 32.44           H  
ATOM    123  HE  ARG A   7      -2.854  -3.624 -10.162  1.00 64.21           H  
ATOM    124 HH11 ARG A   7      -5.335  -4.452  -7.865  1.00 71.20           H  
ATOM    125 HH12 ARG A   7      -5.317  -6.140  -8.256  1.00 43.14           H  
ATOM    126 HH21 ARG A   7      -2.820  -5.844 -10.686  1.00 41.13           H  
ATOM    127 HH22 ARG A   7      -3.885  -6.931  -9.861  1.00  0.53           H  
ATOM    128  N   LYS A   8      -7.467   1.149  -7.392  1.00 33.34           N  
ATOM    129  CA  LYS A   8      -8.553   1.784  -6.654  1.00 21.53           C  
ATOM    130  C   LYS A   8      -8.227   3.244  -6.356  1.00 34.43           C  
ATOM    131  O   LYS A   8      -8.915   3.894  -5.568  1.00  2.25           O  
ATOM    132  CB  LYS A   8      -8.817   1.032  -5.347  1.00 61.21           C  
ATOM    133  CG  LYS A   8      -7.649   1.069  -4.377  1.00 44.22           C  
ATOM    134  CD  LYS A   8      -6.961  -0.282  -4.280  1.00 34.54           C  
ATOM    135  CE  LYS A   8      -7.435  -1.062  -3.063  1.00 35.22           C  
ATOM    136  NZ  LYS A   8      -7.220  -2.527  -3.224  1.00 41.11           N  
ATOM    137  H   LYS A   8      -6.663   0.865  -6.908  1.00 44.21           H  
ATOM    138  HA  LYS A   8      -9.440   1.743  -7.268  1.00 23.01           H  
ATOM    139  HB2 LYS A   8      -9.676   1.470  -4.861  1.00  2.33           H  
ATOM    140  HB3 LYS A   8      -9.033  -0.001  -5.578  1.00 31.53           H  
ATOM    141  HG2 LYS A   8      -6.932   1.801  -4.719  1.00  0.33           H  
ATOM    142  HG3 LYS A   8      -8.013   1.349  -3.399  1.00 75.10           H  
ATOM    143  HD2 LYS A   8      -7.183  -0.855  -5.168  1.00 51.42           H  
ATOM    144  HD3 LYS A   8      -5.894  -0.129  -4.205  1.00 20.31           H  
ATOM    145  HE2 LYS A   8      -6.890  -0.720  -2.197  1.00 44.01           H  
ATOM    146  HE3 LYS A   8      -8.490  -0.876  -2.921  1.00  3.55           H  
ATOM    147  HZ1 LYS A   8      -7.528  -2.832  -4.169  1.00 40.33           H  
ATOM    148  HZ2 LYS A   8      -7.765  -3.049  -2.508  1.00 41.21           H  
ATOM    149  HZ3 LYS A   8      -6.212  -2.754  -3.109  1.00 62.44           H  
ATOM    150  N   CYS A   9      -7.178   3.752  -6.991  1.00  3.40           N  
ATOM    151  CA  CYS A   9      -6.762   5.137  -6.794  1.00 61.41           C  
ATOM    152  C   CYS A   9      -6.788   5.905  -8.111  1.00 63.35           C  
ATOM    153  O   CYS A   9      -5.762   6.100  -8.765  1.00 15.34           O  
ATOM    154  CB  CYS A   9      -5.359   5.188  -6.187  1.00 51.11           C  
ATOM    155  SG  CYS A   9      -5.115   4.061  -4.795  1.00 34.34           S  
ATOM    156  H   CYS A   9      -6.669   3.184  -7.607  1.00 13.21           H  
ATOM    157  HA  CYS A   9      -7.458   5.597  -6.110  1.00 32.33           H  
ATOM    158  HB2 CYS A   9      -4.636   4.931  -6.947  1.00 73.24           H  
ATOM    159  HB3 CYS A   9      -5.163   6.191  -5.838  1.00 62.02           H  
ATOM    160  HG  CYS A   9      -6.304   3.788  -4.277  1.00 64.44           H  
ATOM    161  N   PRO A  10      -7.987   6.350  -8.514  1.00 33.22           N  
ATOM    162  CA  PRO A  10      -8.176   7.103  -9.757  1.00 70.54           C  
ATOM    163  C   PRO A  10      -7.572   8.501  -9.686  1.00 70.10           C  
ATOM    164  O   PRO A  10      -7.519   9.217 -10.687  1.00  1.23           O  
ATOM    165  CB  PRO A  10      -9.698   7.184  -9.895  1.00 54.02           C  
ATOM    166  CG  PRO A  10     -10.212   7.062  -8.502  1.00 61.51           C  
ATOM    167  CD  PRO A  10      -9.252   6.153  -7.785  1.00 62.02           C  
ATOM    168  HA  PRO A  10      -7.764   6.576 -10.606  1.00 43.50           H  
ATOM    169  HB2 PRO A  10      -9.972   8.132 -10.336  1.00 51.32           H  
ATOM    170  HB3 PRO A  10     -10.051   6.376 -10.518  1.00 61.21           H  
ATOM    171  HG2 PRO A  10     -10.232   8.033  -8.031  1.00 62.43           H  
ATOM    172  HG3 PRO A  10     -11.201   6.628  -8.513  1.00 22.33           H  
ATOM    173  HD2 PRO A  10      -9.152   6.450  -6.752  1.00 24.33           H  
ATOM    174  HD3 PRO A  10      -9.580   5.126  -7.855  1.00 13.41           H  
ATOM    175  N   LEU A  11      -7.117   8.884  -8.498  1.00 74.20           N  
ATOM    176  CA  LEU A  11      -6.516  10.197  -8.296  1.00 41.41           C  
ATOM    177  C   LEU A  11      -5.249  10.350  -9.132  1.00  1.44           C  
ATOM    178  O   LEU A  11      -5.051  11.366  -9.799  1.00 15.13           O  
ATOM    179  CB  LEU A  11      -6.193  10.410  -6.816  1.00 53.41           C  
ATOM    180  CG  LEU A  11      -7.311  11.015  -5.966  1.00 11.22           C  
ATOM    181  CD1 LEU A  11      -7.223  10.513  -4.533  1.00 72.01           C  
ATOM    182  CD2 LEU A  11      -7.248  12.535  -6.005  1.00 11.10           C  
ATOM    183  H   LEU A  11      -7.187   8.270  -7.738  1.00 72.52           H  
ATOM    184  HA  LEU A  11      -7.232  10.942  -8.611  1.00 32.41           H  
ATOM    185  HB2 LEU A  11      -5.938   9.452  -6.392  1.00 63.52           H  
ATOM    186  HB3 LEU A  11      -5.338  11.068  -6.756  1.00 42.23           H  
ATOM    187  HG  LEU A  11      -8.267  10.709  -6.368  1.00 61.32           H  
ATOM    188 HD11 LEU A  11      -7.453   9.459  -4.507  1.00 21.45           H  
ATOM    189 HD12 LEU A  11      -7.930  11.051  -3.919  1.00 50.20           H  
ATOM    190 HD13 LEU A  11      -6.224  10.674  -4.156  1.00  3.10           H  
ATOM    191 HD21 LEU A  11      -7.732  12.892  -6.902  1.00  1.43           H  
ATOM    192 HD22 LEU A  11      -6.216  12.852  -6.002  1.00  4.24           H  
ATOM    193 HD23 LEU A  11      -7.751  12.939  -5.138  1.00 72.41           H  
ATOM    194  N   PHE A  12      -4.394   9.334  -9.092  1.00 22.11           N  
ATOM    195  CA  PHE A  12      -3.146   9.355  -9.846  1.00 70.42           C  
ATOM    196  C   PHE A  12      -3.090   8.195 -10.837  1.00 52.40           C  
ATOM    197  O   PHE A  12      -2.771   7.065 -10.470  1.00 15.42           O  
ATOM    198  CB  PHE A  12      -1.949   9.286  -8.895  1.00 73.43           C  
ATOM    199  CG  PHE A  12      -1.711  10.560  -8.138  1.00 14.53           C  
ATOM    200  CD1 PHE A  12      -2.601  10.977  -7.160  1.00 44.00           C  
ATOM    201  CD2 PHE A  12      -0.598  11.342  -8.403  1.00 15.04           C  
ATOM    202  CE1 PHE A  12      -2.384  12.150  -6.462  1.00 53.10           C  
ATOM    203  CE2 PHE A  12      -0.377  12.516  -7.707  1.00 63.05           C  
ATOM    204  CZ  PHE A  12      -1.270  12.920  -6.735  1.00 75.12           C  
ATOM    205  H   PHE A  12      -4.607   8.551  -8.541  1.00 50.13           H  
ATOM    206  HA  PHE A  12      -3.106  10.283 -10.394  1.00 54.23           H  
ATOM    207  HB2 PHE A  12      -2.116   8.499  -8.175  1.00 64.43           H  
ATOM    208  HB3 PHE A  12      -1.059   9.065  -9.465  1.00  1.15           H  
ATOM    209  HD1 PHE A  12      -3.472  10.376  -6.944  1.00 65.34           H  
ATOM    210  HD2 PHE A  12       0.102  11.026  -9.163  1.00 51.54           H  
ATOM    211  HE1 PHE A  12      -3.084  12.464  -5.702  1.00 75.41           H  
ATOM    212  HE2 PHE A  12       0.495  13.115  -7.924  1.00  2.22           H  
ATOM    213  HZ  PHE A  12      -1.100  13.837  -6.191  1.00 64.14           H  
ATOM    214  N   GLY A  13      -3.404   8.485 -12.096  1.00 44.33           N  
ATOM    215  CA  GLY A  13      -3.384   7.458 -13.121  1.00 20.20           C  
ATOM    216  C   GLY A  13      -2.219   7.615 -14.077  1.00 64.04           C  
ATOM    217  O   GLY A  13      -1.546   6.640 -14.414  1.00 40.34           O  
ATOM    218  H   GLY A  13      -3.650   9.404 -12.331  1.00 52.44           H  
ATOM    219  HA2 GLY A  13      -3.318   6.491 -12.645  1.00  3.03           H  
ATOM    220  HA3 GLY A  13      -4.305   7.509 -13.683  1.00 70.40           H  
ATOM    221  N   LYS A  14      -1.979   8.845 -14.518  1.00 43.31           N  
ATOM    222  CA  LYS A  14      -0.887   9.128 -15.442  1.00 40.23           C  
ATOM    223  C   LYS A  14       0.459   9.082 -14.725  1.00 54.23           C  
ATOM    224  O   LYS A  14       1.486   8.785 -15.332  1.00 45.14           O  
ATOM    225  CB  LYS A  14      -1.084  10.500 -16.092  1.00 60.30           C  
ATOM    226  CG  LYS A  14      -1.214  11.634 -15.091  1.00 11.25           C  
ATOM    227  CD  LYS A  14       0.066  12.448 -15.000  1.00 21.42           C  
ATOM    228  CE  LYS A  14      -0.175  13.795 -14.337  1.00 15.11           C  
ATOM    229  NZ  LYS A  14       1.096  14.433 -13.897  1.00 22.44           N  
ATOM    230  H   LYS A  14      -2.550   9.582 -14.213  1.00 60.23           H  
ATOM    231  HA  LYS A  14      -0.898   8.370 -16.211  1.00  0.32           H  
ATOM    232  HB2 LYS A  14      -0.238  10.707 -16.731  1.00 73.32           H  
ATOM    233  HB3 LYS A  14      -1.981  10.474 -16.694  1.00 12.13           H  
ATOM    234  HG2 LYS A  14      -2.020  12.284 -15.399  1.00  4.11           H  
ATOM    235  HG3 LYS A  14      -1.436  11.219 -14.117  1.00 52.45           H  
ATOM    236  HD2 LYS A  14       0.791  11.898 -14.418  1.00 43.11           H  
ATOM    237  HD3 LYS A  14       0.450  12.610 -15.997  1.00  3.31           H  
ATOM    238  HE2 LYS A  14      -0.669  14.446 -15.043  1.00 24.42           H  
ATOM    239  HE3 LYS A  14      -0.812  13.649 -13.477  1.00  0.24           H  
ATOM    240  HZ1 LYS A  14       1.725  13.721 -13.472  1.00 52.15           H  
ATOM    241  HZ2 LYS A  14       0.900  15.171 -13.191  1.00 13.10           H  
ATOM    242  HZ3 LYS A  14       1.579  14.866 -14.709  1.00 71.35           H  
ATOM    243  N   GLY A  15       0.444   9.377 -13.429  1.00 12.02           N  
ATOM    244  CA  GLY A  15       1.669   9.362 -12.651  1.00 33.04           C  
ATOM    245  C   GLY A  15       2.361   8.014 -12.685  1.00 60.03           C  
ATOM    246  O   GLY A  15       3.561   7.931 -12.946  1.00 35.24           O  
ATOM    247  H   GLY A  15      -0.406   9.607 -12.997  1.00 62.32           H  
ATOM    248  HA2 GLY A  15       2.341  10.111 -13.043  1.00 33.51           H  
ATOM    249  HA3 GLY A  15       1.433   9.606 -11.625  1.00 41.21           H  
ATOM    250  N   GLY A  16       1.603   6.954 -12.420  1.00 63.01           N  
ATOM    251  CA  GLY A  16       2.169   5.618 -12.425  1.00 61.44           C  
ATOM    252  C   GLY A  16       1.775   4.826 -13.657  1.00  0.15           C  
ATOM    253  O   GLY A  16       1.041   3.843 -13.562  1.00 31.44           O  
ATOM    254  H   GLY A  16       0.652   7.081 -12.219  1.00 63.41           H  
ATOM    255  HA2 GLY A  16       3.245   5.694 -12.388  1.00 45.14           H  
ATOM    256  HA3 GLY A  16       1.825   5.090 -11.548  1.00  4.24           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       6.028   1.860  -1.721  1.00 13.24           N  
ATOM      2  CA  VAL A   1       5.732   2.573  -2.958  1.00 30.32           C  
ATOM      3  C   VAL A   1       4.254   2.462  -3.316  1.00  1.33           C  
ATOM      4  O   VAL A   1       3.480   1.819  -2.608  1.00 11.33           O  
ATOM      5  CB  VAL A   1       6.574   2.035  -4.130  1.00 43.31           C  
ATOM      6  CG1 VAL A   1       8.058   2.119  -3.804  1.00 53.14           C  
ATOM      7  CG2 VAL A   1       6.173   0.606  -4.463  1.00 11.21           C  
ATOM      8  H1  VAL A   1       6.359   2.363  -0.947  1.00 71.33           H  
ATOM      9  HA  VAL A   1       5.980   3.614  -2.811  1.00 62.22           H  
ATOM     10  HB  VAL A   1       6.383   2.652  -4.996  1.00 63.43           H  
ATOM     11 HG11 VAL A   1       8.406   1.155  -3.464  1.00 61.10           H  
ATOM     12 HG12 VAL A   1       8.605   2.409  -4.689  1.00 41.51           H  
ATOM     13 HG13 VAL A   1       8.214   2.852  -3.027  1.00  4.32           H  
ATOM     14 HG21 VAL A   1       5.803   0.562  -5.476  1.00 44.34           H  
ATOM     15 HG22 VAL A   1       7.032  -0.040  -4.364  1.00 30.42           H  
ATOM     16 HG23 VAL A   1       5.398   0.282  -3.783  1.00 62.22           H  
ATOM     17  N   ALA A   2       3.870   3.094  -4.420  1.00 73.11           N  
ATOM     18  CA  ALA A   2       2.485   3.065  -4.874  1.00 31.30           C  
ATOM     19  C   ALA A   2       2.255   1.926  -5.861  1.00 73.43           C  
ATOM     20  O   ALA A   2       2.533   2.059  -7.053  1.00 62.21           O  
ATOM     21  CB  ALA A   2       2.108   4.397  -5.505  1.00 21.10           C  
ATOM     22  H   ALA A   2       4.534   3.590  -4.943  1.00 14.04           H  
ATOM     23  HA  ALA A   2       1.854   2.912  -4.010  1.00 53.12           H  
ATOM     24  HB1 ALA A   2       1.118   4.682  -5.179  1.00 23.45           H  
ATOM     25  HB2 ALA A   2       2.818   5.152  -5.203  1.00 24.23           H  
ATOM     26  HB3 ALA A   2       2.119   4.301  -6.580  1.00 41.44           H  
ATOM     27  N   ARG A   3       1.745   0.806  -5.358  1.00  5.12           N  
ATOM     28  CA  ARG A   3       1.480  -0.357  -6.196  1.00 31.02           C  
ATOM     29  C   ARG A   3      -0.017  -0.514  -6.449  1.00 65.23           C  
ATOM     30  O   ARG A   3      -0.431  -1.005  -7.499  1.00  4.32           O  
ATOM     31  CB  ARG A   3       2.032  -1.623  -5.538  1.00 43.10           C  
ATOM     32  CG  ARG A   3       3.539  -1.598  -5.338  1.00 51.24           C  
ATOM     33  CD  ARG A   3       3.978  -2.605  -4.287  1.00  3.41           C  
ATOM     34  NE  ARG A   3       5.237  -3.254  -4.643  1.00 73.43           N  
ATOM     35  CZ  ARG A   3       5.339  -4.196  -5.574  1.00 65.42           C  
ATOM     36  NH1 ARG A   3       4.264  -4.596  -6.239  1.00 22.30           N  
ATOM     37  NH2 ARG A   3       6.520  -4.740  -5.842  1.00 72.30           N  
ATOM     38  H   ARG A   3       1.544   0.761  -4.400  1.00 22.44           H  
ATOM     39  HA  ARG A   3       1.979  -0.206  -7.141  1.00 43.01           H  
ATOM     40  HB2 ARG A   3       1.565  -1.746  -4.572  1.00  5.23           H  
ATOM     41  HB3 ARG A   3       1.787  -2.472  -6.158  1.00 22.12           H  
ATOM     42  HG2 ARG A   3       4.021  -1.838  -6.275  1.00 31.45           H  
ATOM     43  HG3 ARG A   3       3.834  -0.608  -5.023  1.00 22.30           H  
ATOM     44  HD2 ARG A   3       4.104  -2.090  -3.346  1.00 31.43           H  
ATOM     45  HD3 ARG A   3       3.211  -3.357  -4.186  1.00 31.31           H  
ATOM     46  HE  ARG A   3       6.044  -2.974  -4.164  1.00 71.04           H  
ATOM     47 HH11 ARG A   3       3.374  -4.188  -6.040  1.00 12.51           H  
ATOM     48 HH12 ARG A   3       4.345  -5.305  -6.940  1.00 55.03           H  
ATOM     49 HH21 ARG A   3       7.333  -4.441  -5.343  1.00 74.21           H  
ATOM     50 HH22 ARG A   3       6.596  -5.449  -6.542  1.00 61.15           H  
ATOM     51  N   GLY A   4      -0.823  -0.094  -5.479  1.00 74.34           N  
ATOM     52  CA  GLY A   4      -2.264  -0.198  -5.616  1.00 54.44           C  
ATOM     53  C   GLY A   4      -2.935   1.157  -5.731  1.00  4.25           C  
ATOM     54  O   GLY A   4      -4.030   1.361  -5.206  1.00 45.44           O  
ATOM     55  H   GLY A   4      -0.437   0.289  -4.664  1.00 61.41           H  
ATOM     56  HA2 GLY A   4      -2.491  -0.775  -6.500  1.00 65.23           H  
ATOM     57  HA3 GLY A   4      -2.661  -0.711  -4.752  1.00 42.53           H  
ATOM     58  N   TRP A   5      -2.276   2.085  -6.415  1.00 40.13           N  
ATOM     59  CA  TRP A   5      -2.815   3.429  -6.595  1.00 24.44           C  
ATOM     60  C   TRP A   5      -3.128   3.698  -8.062  1.00 72.02           C  
ATOM     61  O   TRP A   5      -3.424   4.829  -8.447  1.00 14.41           O  
ATOM     62  CB  TRP A   5      -1.825   4.471  -6.072  1.00 42.11           C  
ATOM     63  CG  TRP A   5      -2.043   4.828  -4.633  1.00  2.31           C  
ATOM     64  CD1 TRP A   5      -1.645   4.111  -3.541  1.00 71.21           C  
ATOM     65  CD2 TRP A   5      -2.712   5.990  -4.130  1.00 62.12           C  
ATOM     66  NE1 TRP A   5      -2.027   4.756  -2.390  1.00  3.42           N  
ATOM     67  CE2 TRP A   5      -2.682   5.912  -2.724  1.00 21.00           C  
ATOM     68  CE3 TRP A   5      -3.331   7.089  -4.731  1.00 13.24           C  
ATOM     69  CZ2 TRP A   5      -3.249   6.891  -1.912  1.00 61.13           C  
ATOM     70  CZ3 TRP A   5      -3.894   8.060  -3.924  1.00 22.34           C  
ATOM     71  CH2 TRP A   5      -3.849   7.956  -2.527  1.00  0.11           C  
ATOM     72  H   TRP A   5      -1.407   1.862  -6.810  1.00 23.12           H  
ATOM     73  HA  TRP A   5      -3.730   3.497  -6.025  1.00 25.24           H  
ATOM     74  HB2 TRP A   5      -0.821   4.087  -6.172  1.00 23.13           H  
ATOM     75  HB3 TRP A   5      -1.921   5.373  -6.659  1.00  0.44           H  
ATOM     76  HD1 TRP A   5      -1.112   3.174  -3.591  1.00 24.13           H  
ATOM     77  HE1 TRP A   5      -1.855   4.441  -1.477  1.00 75.14           H  
ATOM     78  HE3 TRP A   5      -3.376   7.187  -5.805  1.00 61.03           H  
ATOM     79  HZ2 TRP A   5      -3.222   6.826  -0.834  1.00 60.43           H  
ATOM     80  HZ3 TRP A   5      -4.377   8.916  -4.370  1.00 14.41           H  
ATOM     81  HH2 TRP A   5      -4.301   8.737  -1.936  1.00 55.41           H  
ATOM     82  N   LYS A   6      -3.062   2.652  -8.879  1.00 24.24           N  
ATOM     83  CA  LYS A   6      -3.340   2.775 -10.305  1.00 21.44           C  
ATOM     84  C   LYS A   6      -4.580   1.974 -10.688  1.00 14.12           C  
ATOM     85  O   LYS A   6      -4.777   1.637 -11.855  1.00 52.45           O  
ATOM     86  CB  LYS A   6      -2.138   2.296 -11.123  1.00 14.22           C  
ATOM     87  CG  LYS A   6      -1.666   0.901 -10.751  1.00 51.21           C  
ATOM     88  CD  LYS A   6      -1.818  -0.067 -11.913  1.00  2.24           C  
ATOM     89  CE  LYS A   6      -0.503  -0.260 -12.653  1.00 12.51           C  
ATOM     90  NZ  LYS A   6      -0.098   0.968 -13.393  1.00 31.24           N  
ATOM     91  H   LYS A   6      -2.820   1.775  -8.513  1.00 21.34           H  
ATOM     92  HA  LYS A   6      -3.519   3.817 -10.519  1.00 45.32           H  
ATOM     93  HB2 LYS A   6      -2.407   2.296 -12.169  1.00 34.12           H  
ATOM     94  HB3 LYS A   6      -1.318   2.983 -10.971  1.00 53.31           H  
ATOM     95  HG2 LYS A   6      -0.625   0.947 -10.468  1.00 61.34           H  
ATOM     96  HG3 LYS A   6      -2.252   0.543  -9.917  1.00 14.02           H  
ATOM     97  HD2 LYS A   6      -2.147  -1.022 -11.533  1.00 34.51           H  
ATOM     98  HD3 LYS A   6      -2.555   0.323 -12.601  1.00 22.14           H  
ATOM     99  HE2 LYS A   6       0.265  -0.508 -11.937  1.00  0.22           H  
ATOM    100  HE3 LYS A   6      -0.617  -1.072 -13.355  1.00 63.12           H  
ATOM    101  HZ1 LYS A   6       0.507   1.564 -12.793  1.00 30.44           H  
ATOM    102  HZ2 LYS A   6      -0.940   1.513 -13.668  1.00 31.03           H  
ATOM    103  HZ3 LYS A   6       0.429   0.710 -14.251  1.00 23.11           H  
ATOM    104  N   ARG A   7      -5.415   1.674  -9.698  1.00 25.24           N  
ATOM    105  CA  ARG A   7      -6.636   0.913  -9.932  1.00 10.22           C  
ATOM    106  C   ARG A   7      -7.865   1.718  -9.518  1.00 70.54           C  
ATOM    107  O   ARG A   7      -8.566   2.278 -10.361  1.00 74.31           O  
ATOM    108  CB  ARG A   7      -6.595  -0.408  -9.161  1.00 51.14           C  
ATOM    109  CG  ARG A   7      -5.592  -1.406  -9.716  1.00 41.25           C  
ATOM    110  CD  ARG A   7      -4.741  -2.013  -8.612  1.00 72.31           C  
ATOM    111  NE  ARG A   7      -3.958  -3.151  -9.087  1.00 53.14           N  
ATOM    112  CZ  ARG A   7      -3.364  -4.023  -8.280  1.00 54.22           C  
ATOM    113  NH1 ARG A   7      -3.464  -3.888  -6.965  1.00 32.30           N  
ATOM    114  NH2 ARG A   7      -2.669  -5.032  -8.788  1.00 73.44           N  
ATOM    115  H   ARG A   7      -5.203   1.970  -8.788  1.00 11.14           H  
ATOM    116  HA  ARG A   7      -6.698   0.702 -10.989  1.00 23.53           H  
ATOM    117  HB2 ARG A   7      -6.335  -0.204  -8.133  1.00 50.21           H  
ATOM    118  HB3 ARG A   7      -7.575  -0.860  -9.194  1.00  0.34           H  
ATOM    119  HG2 ARG A   7      -6.127  -2.197 -10.220  1.00 64.53           H  
ATOM    120  HG3 ARG A   7      -4.947  -0.900 -10.419  1.00 61.14           H  
ATOM    121  HD2 ARG A   7      -4.068  -1.257  -8.237  1.00 41.12           H  
ATOM    122  HD3 ARG A   7      -5.391  -2.343  -7.816  1.00 14.14           H  
ATOM    123  HE  ARG A   7      -3.872  -3.269 -10.056  1.00 24.31           H  
ATOM    124 HH11 ARG A   7      -3.988  -3.129  -6.579  1.00 72.23           H  
ATOM    125 HH12 ARG A   7      -3.017  -4.547  -6.359  1.00 51.04           H  
ATOM    126 HH21 ARG A   7      -2.592  -5.137  -9.779  1.00 60.24           H  
ATOM    127 HH22 ARG A   7      -2.223  -5.688  -8.180  1.00 44.13           H  
ATOM    128  N   LYS A   8      -8.121   1.770  -8.216  1.00 24.05           N  
ATOM    129  CA  LYS A   8      -9.264   2.506  -7.689  1.00 22.34           C  
ATOM    130  C   LYS A   8      -8.828   3.849  -7.113  1.00 42.32           C  
ATOM    131  O   LYS A   8      -9.604   4.527  -6.438  1.00 43.44           O  
ATOM    132  CB  LYS A   8      -9.973   1.683  -6.610  1.00 41.04           C  
ATOM    133  CG  LYS A   8     -10.195   0.232  -7.000  1.00 62.12           C  
ATOM    134  CD  LYS A   8      -9.273  -0.699  -6.230  1.00 74.45           C  
ATOM    135  CE  LYS A   8      -9.272  -2.099  -6.826  1.00 21.24           C  
ATOM    136  NZ  LYS A   8      -8.378  -3.021  -6.072  1.00 65.23           N  
ATOM    137  H   LYS A   8      -7.525   1.303  -7.593  1.00 24.35           H  
ATOM    138  HA  LYS A   8      -9.949   2.682  -8.504  1.00 12.03           H  
ATOM    139  HB2 LYS A   8      -9.379   1.705  -5.709  1.00  3.12           H  
ATOM    140  HB3 LYS A   8     -10.935   2.131  -6.408  1.00 33.31           H  
ATOM    141  HG2 LYS A   8     -11.219  -0.036  -6.788  1.00 31.14           H  
ATOM    142  HG3 LYS A   8     -10.003   0.120  -8.058  1.00 75.40           H  
ATOM    143  HD2 LYS A   8      -8.268  -0.306  -6.263  1.00 54.22           H  
ATOM    144  HD3 LYS A   8      -9.607  -0.754  -5.204  1.00 33.41           H  
ATOM    145  HE2 LYS A   8     -10.278  -2.488  -6.801  1.00 14.22           H  
ATOM    146  HE3 LYS A   8      -8.934  -2.040  -7.850  1.00 31.23           H  
ATOM    147  HZ1 LYS A   8      -7.695  -3.465  -6.719  1.00 71.21           H  
ATOM    148  HZ2 LYS A   8      -8.939  -3.766  -5.612  1.00 62.54           H  
ATOM    149  HZ3 LYS A   8      -7.856  -2.496  -5.342  1.00 41.22           H  
ATOM    150  N   CYS A   9      -7.584   4.228  -7.385  1.00 52.50           N  
ATOM    151  CA  CYS A   9      -7.046   5.492  -6.895  1.00  4.25           C  
ATOM    152  C   CYS A   9      -6.605   6.382  -8.053  1.00 32.44           C  
ATOM    153  O   CYS A   9      -5.424   6.463  -8.391  1.00 72.21           O  
ATOM    154  CB  CYS A   9      -5.867   5.237  -5.954  1.00 44.33           C  
ATOM    155  SG  CYS A   9      -6.167   3.944  -4.727  1.00 72.12           S  
ATOM    156  H   CYS A   9      -7.014   3.645  -7.928  1.00  3.10           H  
ATOM    157  HA  CYS A   9      -7.829   5.995  -6.348  1.00 44.40           H  
ATOM    158  HB2 CYS A   9      -5.007   4.942  -6.538  1.00 74.44           H  
ATOM    159  HB3 CYS A   9      -5.636   6.149  -5.423  1.00 62.14           H  
ATOM    160  HG  CYS A   9      -6.411   4.531  -3.566  1.00 13.52           H  
ATOM    161  N   PRO A  10      -7.576   7.064  -8.677  1.00 52.22           N  
ATOM    162  CA  PRO A  10      -7.313   7.959  -9.808  1.00 52.11           C  
ATOM    163  C   PRO A  10      -6.563   9.219  -9.388  1.00 60.43           C  
ATOM    164  O   PRO A  10      -6.142  10.013 -10.231  1.00 32.24           O  
ATOM    165  CB  PRO A  10      -8.714   8.314 -10.313  1.00 10.33           C  
ATOM    166  CG  PRO A  10      -9.599   8.143  -9.126  1.00 62.34           C  
ATOM    167  CD  PRO A  10      -9.006   7.015  -8.327  1.00 43.42           C  
ATOM    168  HA  PRO A  10      -6.763   7.458 -10.591  1.00 70.10           H  
ATOM    169  HB2 PRO A  10      -8.723   9.335 -10.669  1.00 20.10           H  
ATOM    170  HB3 PRO A  10      -8.993   7.645 -11.113  1.00  3.32           H  
ATOM    171  HG2 PRO A  10      -9.611   9.050  -8.543  1.00  3.52           H  
ATOM    172  HG3 PRO A  10     -10.598   7.888  -9.448  1.00  0.40           H  
ATOM    173  HD2 PRO A  10      -9.150   7.185  -7.271  1.00 11.35           H  
ATOM    174  HD3 PRO A  10      -9.442   6.073  -8.623  1.00 33.22           H  
ATOM    175  N   LEU A  11      -6.398   9.396  -8.082  1.00 72.41           N  
ATOM    176  CA  LEU A  11      -5.697  10.559  -7.550  1.00 54.32           C  
ATOM    177  C   LEU A  11      -4.241  10.572  -8.003  1.00 51.25           C  
ATOM    178  O   LEU A  11      -3.727  11.599  -8.447  1.00 11.41           O  
ATOM    179  CB  LEU A  11      -5.768  10.567  -6.022  1.00 41.21           C  
ATOM    180  CG  LEU A  11      -6.999  11.237  -5.410  1.00 61.14           C  
ATOM    181  CD1 LEU A  11      -7.051  10.990  -3.911  1.00 31.03           C  
ATOM    182  CD2 LEU A  11      -6.997  12.729  -5.707  1.00 41.43           C  
ATOM    183  H   LEU A  11      -6.756   8.729  -7.460  1.00 24.21           H  
ATOM    184  HA  LEU A  11      -6.188  11.443  -7.930  1.00  1.34           H  
ATOM    185  HB2 LEU A  11      -5.748   9.542  -5.685  1.00 44.30           H  
ATOM    186  HB3 LEU A  11      -4.892  11.083  -5.654  1.00 72.22           H  
ATOM    187  HG  LEU A  11      -7.890  10.809  -5.850  1.00 25.22           H  
ATOM    188 HD11 LEU A  11      -7.972  11.387  -3.512  1.00 54.14           H  
ATOM    189 HD12 LEU A  11      -6.213  11.479  -3.436  1.00 72.21           H  
ATOM    190 HD13 LEU A  11      -7.003   9.928  -3.719  1.00 74.11           H  
ATOM    191 HD21 LEU A  11      -6.764  13.275  -4.805  1.00 44.44           H  
ATOM    192 HD22 LEU A  11      -7.971  13.026  -6.066  1.00 75.22           H  
ATOM    193 HD23 LEU A  11      -6.255  12.945  -6.462  1.00 45.21           H  
ATOM    194  N   PHE A  12      -3.582   9.424  -7.891  1.00 63.02           N  
ATOM    195  CA  PHE A  12      -2.184   9.303  -8.291  1.00 35.43           C  
ATOM    196  C   PHE A  12      -2.021   8.254  -9.387  1.00 74.20           C  
ATOM    197  O   PHE A  12      -0.995   7.580  -9.469  1.00 51.55           O  
ATOM    198  CB  PHE A  12      -1.317   8.935  -7.085  1.00 12.22           C  
ATOM    199  CG  PHE A  12      -1.139  10.063  -6.109  1.00 31.12           C  
ATOM    200  CD1 PHE A  12      -2.210  10.524  -5.360  1.00  3.20           C  
ATOM    201  CD2 PHE A  12       0.099  10.661  -5.940  1.00  1.32           C  
ATOM    202  CE1 PHE A  12      -2.049  11.562  -4.462  1.00  5.21           C  
ATOM    203  CE2 PHE A  12       0.266  11.700  -5.043  1.00 24.52           C  
ATOM    204  CZ  PHE A  12      -0.809  12.150  -4.302  1.00 63.21           C  
ATOM    205  H   PHE A  12      -4.046   8.639  -7.530  1.00 41.53           H  
ATOM    206  HA  PHE A  12      -1.866  10.259  -8.674  1.00 41.53           H  
ATOM    207  HB2 PHE A  12      -1.775   8.111  -6.559  1.00 12.22           H  
ATOM    208  HB3 PHE A  12      -0.339   8.637  -7.432  1.00 34.15           H  
ATOM    209  HD1 PHE A  12      -3.180  10.065  -5.483  1.00  3.11           H  
ATOM    210  HD2 PHE A  12       0.941  10.309  -6.519  1.00  4.31           H  
ATOM    211  HE1 PHE A  12      -2.891  11.912  -3.884  1.00  3.33           H  
ATOM    212  HE2 PHE A  12       1.237  12.156  -4.921  1.00  3.54           H  
ATOM    213  HZ  PHE A  12      -0.680  12.961  -3.601  1.00 54.14           H  
ATOM    214  N   GLY A  13      -3.043   8.121 -10.228  1.00 11.04           N  
ATOM    215  CA  GLY A  13      -2.994   7.153 -11.307  1.00 74.53           C  
ATOM    216  C   GLY A  13      -2.035   7.559 -12.408  1.00  3.01           C  
ATOM    217  O   GLY A  13      -1.130   6.804 -12.764  1.00 31.50           O  
ATOM    218  H   GLY A  13      -3.836   8.685 -10.114  1.00 14.35           H  
ATOM    219  HA2 GLY A  13      -2.684   6.199 -10.907  1.00 60.11           H  
ATOM    220  HA3 GLY A  13      -3.984   7.050 -11.728  1.00 62.03           H  
ATOM    221  N   LYS A  14      -2.232   8.756 -12.950  1.00 62.24           N  
ATOM    222  CA  LYS A  14      -1.378   9.263 -14.018  1.00 24.42           C  
ATOM    223  C   LYS A  14       0.046   9.484 -13.517  1.00 20.23           C  
ATOM    224  O   LYS A  14       0.276  10.269 -12.598  1.00 41.11           O  
ATOM    225  CB  LYS A  14      -1.943  10.572 -14.574  1.00 31.45           C  
ATOM    226  CG  LYS A  14      -1.892  10.661 -16.089  1.00 12.31           C  
ATOM    227  CD  LYS A  14      -2.954   9.788 -16.735  1.00 55.13           C  
ATOM    228  CE  LYS A  14      -3.852  10.595 -17.661  1.00 11.34           C  
ATOM    229  NZ  LYS A  14      -4.774  11.486 -16.902  1.00 24.42           N  
ATOM    230  H   LYS A  14      -2.970   9.313 -12.624  1.00 31.41           H  
ATOM    231  HA  LYS A  14      -1.359   8.525 -14.806  1.00  5.31           H  
ATOM    232  HB2 LYS A  14      -2.973  10.666 -14.262  1.00 71.55           H  
ATOM    233  HB3 LYS A  14      -1.376  11.396 -14.166  1.00 14.32           H  
ATOM    234  HG2 LYS A  14      -2.055  11.687 -16.386  1.00 32.24           H  
ATOM    235  HG3 LYS A  14      -0.918  10.337 -16.427  1.00 10.30           H  
ATOM    236  HD2 LYS A  14      -2.470   9.012 -17.309  1.00 53.01           H  
ATOM    237  HD3 LYS A  14      -3.561   9.340 -15.960  1.00 45.42           H  
ATOM    238  HE2 LYS A  14      -3.232  11.199 -18.306  1.00 34.23           H  
ATOM    239  HE3 LYS A  14      -4.437   9.912 -18.259  1.00 43.32           H  
ATOM    240  HZ1 LYS A  14      -5.540  11.818 -17.521  1.00 42.50           H  
ATOM    241  HZ2 LYS A  14      -4.254  12.310 -16.537  1.00 70.50           H  
ATOM    242  HZ3 LYS A  14      -5.189  10.970 -16.100  1.00 73.23           H  
ATOM    243  N   GLY A  15       0.999   8.787 -14.128  1.00 20.40           N  
ATOM    244  CA  GLY A  15       2.388   8.922 -13.731  1.00  2.43           C  
ATOM    245  C   GLY A  15       3.039  10.162 -14.311  1.00 53.34           C  
ATOM    246  O   GLY A  15       2.782  11.277 -13.858  1.00 60.20           O  
ATOM    247  H   GLY A  15       0.757   8.175 -14.855  1.00 32.04           H  
ATOM    248  HA2 GLY A  15       2.440   8.972 -12.653  1.00 51.33           H  
ATOM    249  HA3 GLY A  15       2.934   8.053 -14.067  1.00 75.14           H  
ATOM    250  N   GLY A  16       3.886   9.968 -15.318  1.00 12.41           N  
ATOM    251  CA  GLY A  16       4.563  11.089 -15.943  1.00 64.15           C  
ATOM    252  C   GLY A  16       4.555  11.000 -17.457  1.00 24.24           C  
ATOM    253  O   GLY A  16       4.151  11.942 -18.138  1.00 63.43           O  
ATOM    254  H   GLY A  16       4.052   9.057 -15.638  1.00 51.00           H  
ATOM    255  HA2 GLY A  16       4.074  12.004 -15.644  1.00 62.14           H  
ATOM    256  HA3 GLY A  16       5.588  11.112 -15.601  1.00 73.34           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -0.688   0.177   0.414  1.00 52.02           N  
ATOM      2  CA  VAL A   1       0.320  -0.155  -0.586  1.00  1.13           C  
ATOM      3  C   VAL A   1       0.658   1.056  -1.448  1.00 60.35           C  
ATOM      4  O   VAL A   1      -0.228   1.806  -1.856  1.00 45.55           O  
ATOM      5  CB  VAL A   1      -0.149  -1.305  -1.496  1.00 33.31           C  
ATOM      6  CG1 VAL A   1      -0.422  -2.557  -0.676  1.00 72.44           C  
ATOM      7  CG2 VAL A   1      -1.385  -0.892  -2.281  1.00 61.54           C  
ATOM      8  H1  VAL A   1      -1.605  -0.148   0.294  1.00  1.20           H  
ATOM      9  HA  VAL A   1       1.212  -0.475  -0.067  1.00 31.32           H  
ATOM     10  HB  VAL A   1       0.641  -1.527  -2.198  1.00 53.13           H  
ATOM     11 HG11 VAL A   1       0.121  -3.390  -1.099  1.00 44.54           H  
ATOM     12 HG12 VAL A   1      -0.103  -2.398   0.343  1.00 43.30           H  
ATOM     13 HG13 VAL A   1      -1.480  -2.774  -0.693  1.00 33.44           H  
ATOM     14 HG21 VAL A   1      -1.935  -0.150  -1.723  1.00 52.44           H  
ATOM     15 HG22 VAL A   1      -1.084  -0.479  -3.233  1.00 33.53           H  
ATOM     16 HG23 VAL A   1      -2.013  -1.756  -2.446  1.00 64.34           H  
ATOM     17  N   ALA A   2       1.945   1.239  -1.723  1.00 64.22           N  
ATOM     18  CA  ALA A   2       2.401   2.357  -2.540  1.00 34.10           C  
ATOM     19  C   ALA A   2       3.037   1.867  -3.836  1.00 72.42           C  
ATOM     20  O   ALA A   2       3.910   2.527  -4.399  1.00 11.41           O  
ATOM     21  CB  ALA A   2       3.384   3.215  -1.759  1.00  5.14           C  
ATOM     22  H   ALA A   2       2.604   0.606  -1.369  1.00 43.01           H  
ATOM     23  HA  ALA A   2       1.541   2.966  -2.780  1.00 42.35           H  
ATOM     24  HB1 ALA A   2       4.346   2.723  -1.730  1.00 41.41           H  
ATOM     25  HB2 ALA A   2       3.485   4.176  -2.240  1.00 42.15           H  
ATOM     26  HB3 ALA A   2       3.020   3.353  -0.752  1.00  5.15           H  
ATOM     27  N   ARG A   3       2.594   0.704  -4.304  1.00 43.24           N  
ATOM     28  CA  ARG A   3       3.122   0.125  -5.534  1.00 22.24           C  
ATOM     29  C   ARG A   3       2.102   0.224  -6.664  1.00 12.43           C  
ATOM     30  O   ARG A   3       2.465   0.356  -7.832  1.00 13.23           O  
ATOM     31  CB  ARG A   3       3.508  -1.338  -5.308  1.00 63.32           C  
ATOM     32  CG  ARG A   3       2.389  -2.179  -4.717  1.00 20.33           C  
ATOM     33  CD  ARG A   3       2.850  -3.600  -4.433  1.00 23.32           C  
ATOM     34  NE  ARG A   3       3.749  -3.665  -3.284  1.00  5.32           N  
ATOM     35  CZ  ARG A   3       4.397  -4.765  -2.918  1.00 61.32           C  
ATOM     36  NH1 ARG A   3       4.246  -5.887  -3.608  1.00 62.41           N  
ATOM     37  NH2 ARG A   3       5.198  -4.745  -1.861  1.00  1.25           N  
ATOM     38  H   ARG A   3       1.897   0.224  -3.811  1.00 54.10           H  
ATOM     39  HA  ARG A   3       4.004   0.682  -5.811  1.00 24.00           H  
ATOM     40  HB2 ARG A   3       3.794  -1.773  -6.255  1.00 33.32           H  
ATOM     41  HB3 ARG A   3       4.352  -1.376  -4.635  1.00 54.32           H  
ATOM     42  HG2 ARG A   3       2.062  -1.728  -3.792  1.00 11.42           H  
ATOM     43  HG3 ARG A   3       1.566  -2.210  -5.416  1.00  5.34           H  
ATOM     44  HD2 ARG A   3       1.984  -4.213  -4.234  1.00 73.02           H  
ATOM     45  HD3 ARG A   3       3.366  -3.978  -5.303  1.00 53.44           H  
ATOM     46  HE  ARG A   3       3.876  -2.847  -2.760  1.00 15.32           H  
ATOM     47 HH11 ARG A   3       3.644  -5.905  -4.406  1.00 60.51           H  
ATOM     48 HH12 ARG A   3       4.736  -6.715  -3.331  1.00 50.54           H  
ATOM     49 HH21 ARG A   3       5.315  -3.901  -1.338  1.00 54.31           H  
ATOM     50 HH22 ARG A   3       5.685  -5.573  -1.586  1.00 71.41           H  
ATOM     51  N   GLY A   4       0.823   0.160  -6.307  1.00 35.43           N  
ATOM     52  CA  GLY A   4      -0.230   0.243  -7.302  1.00 15.43           C  
ATOM     53  C   GLY A   4      -1.060   1.504  -7.163  1.00 53.30           C  
ATOM     54  O   GLY A   4      -2.014   1.545  -6.386  1.00 31.01           O  
ATOM     55  H   GLY A   4       0.592   0.054  -5.360  1.00  0.02           H  
ATOM     56  HA2 GLY A   4       0.216   0.225  -8.285  1.00 32.22           H  
ATOM     57  HA3 GLY A   4      -0.879  -0.614  -7.196  1.00 12.24           H  
ATOM     58  N   TRP A   5      -0.696   2.536  -7.916  1.00 74.43           N  
ATOM     59  CA  TRP A   5      -1.414   3.805  -7.872  1.00 63.23           C  
ATOM     60  C   TRP A   5      -2.198   4.032  -9.160  1.00 63.10           C  
ATOM     61  O   TRP A   5      -2.727   5.119  -9.393  1.00 63.04           O  
ATOM     62  CB  TRP A   5      -0.436   4.959  -7.645  1.00 51.14           C  
ATOM     63  CG  TRP A   5      -0.239   5.295  -6.198  1.00 54.11           C  
ATOM     64  CD1 TRP A   5       0.552   4.633  -5.303  1.00 43.43           C  
ATOM     65  CD2 TRP A   5      -0.847   6.374  -5.479  1.00 23.45           C  
ATOM     66  NE1 TRP A   5       0.474   5.236  -4.071  1.00 33.32           N  
ATOM     67  CE2 TRP A   5      -0.377   6.306  -4.152  1.00 53.01           C  
ATOM     68  CE3 TRP A   5      -1.739   7.391  -5.826  1.00 35.02           C  
ATOM     69  CZ2 TRP A   5      -0.773   7.216  -3.176  1.00  2.34           C  
ATOM     70  CZ3 TRP A   5      -2.131   8.293  -4.855  1.00 53.44           C  
ATOM     71  CH2 TRP A   5      -1.648   8.202  -3.543  1.00 62.14           C  
ATOM     72  H   TRP A   5       0.073   2.442  -8.517  1.00 20.14           H  
ATOM     73  HA  TRP A   5      -2.107   3.764  -7.045  1.00  1.21           H  
ATOM     74  HB2 TRP A   5       0.525   4.695  -8.060  1.00  3.31           H  
ATOM     75  HB3 TRP A   5      -0.810   5.841  -8.145  1.00 60.03           H  
ATOM     76  HD1 TRP A   5       1.146   3.765  -5.543  1.00 72.52           H  
ATOM     77  HE1 TRP A   5       0.951   4.946  -3.265  1.00  3.31           H  
ATOM     78  HE3 TRP A   5      -2.123   7.478  -6.832  1.00 11.03           H  
ATOM     79  HZ2 TRP A   5      -0.409   7.159  -2.160  1.00 44.51           H  
ATOM     80  HZ3 TRP A   5      -2.821   9.086  -5.105  1.00 51.22           H  
ATOM     81  HH2 TRP A   5      -1.981   8.928  -2.818  1.00 41.23           H  
ATOM     82  N   LYS A   6      -2.269   3.000  -9.994  1.00 34.11           N  
ATOM     83  CA  LYS A   6      -2.990   3.086 -11.258  1.00 74.13           C  
ATOM     84  C   LYS A   6      -4.188   2.141 -11.267  1.00 40.21           C  
ATOM     85  O   LYS A   6      -4.700   1.783 -12.328  1.00 23.42           O  
ATOM     86  CB  LYS A   6      -2.057   2.754 -12.425  1.00 10.12           C  
ATOM     87  CG  LYS A   6      -1.216   1.511 -12.196  1.00 24.53           C  
ATOM     88  CD  LYS A   6       0.117   1.850 -11.550  1.00 45.34           C  
ATOM     89  CE  LYS A   6       1.284   1.491 -12.458  1.00 52.01           C  
ATOM     90  NZ  LYS A   6       2.596   1.725 -11.794  1.00 60.20           N  
ATOM     91  H   LYS A   6      -1.827   2.159  -9.752  1.00 61.22           H  
ATOM     92  HA  LYS A   6      -3.346   4.099 -11.369  1.00 45.25           H  
ATOM     93  HB2 LYS A   6      -2.651   2.603 -13.314  1.00 33.42           H  
ATOM     94  HB3 LYS A   6      -1.391   3.589 -12.586  1.00  3.43           H  
ATOM     95  HG2 LYS A   6      -1.755   0.836 -11.548  1.00 32.12           H  
ATOM     96  HG3 LYS A   6      -1.033   1.030 -13.147  1.00  1.43           H  
ATOM     97  HD2 LYS A   6       0.149   2.910 -11.346  1.00 11.15           H  
ATOM     98  HD3 LYS A   6       0.210   1.300 -10.625  1.00 21.03           H  
ATOM     99  HE2 LYS A   6       1.207   0.449 -12.726  1.00 75.43           H  
ATOM    100  HE3 LYS A   6       1.228   2.097 -13.350  1.00 43.23           H  
ATOM    101  HZ1 LYS A   6       2.878   0.883 -11.253  1.00 12.05           H  
ATOM    102  HZ2 LYS A   6       2.528   2.535 -11.145  1.00 63.01           H  
ATOM    103  HZ3 LYS A   6       3.326   1.926 -12.506  1.00 42.24           H  
ATOM    104  N   ARG A   7      -4.631   1.743 -10.079  1.00  4.21           N  
ATOM    105  CA  ARG A   7      -5.768   0.841  -9.951  1.00 33.55           C  
ATOM    106  C   ARG A   7      -6.890   1.491  -9.146  1.00 71.31           C  
ATOM    107  O   ARG A   7      -7.881   1.959  -9.707  1.00 43.15           O  
ATOM    108  CB  ARG A   7      -5.337  -0.466  -9.281  1.00 51.31           C  
ATOM    109  CG  ARG A   7      -4.601  -1.414 -10.214  1.00  1.25           C  
ATOM    110  CD  ARG A   7      -3.191  -1.698  -9.720  1.00  0.34           C  
ATOM    111  NE  ARG A   7      -2.483  -2.630 -10.592  1.00 62.43           N  
ATOM    112  CZ  ARG A   7      -2.712  -3.939 -10.610  1.00  3.33           C  
ATOM    113  NH1 ARG A   7      -3.625  -4.466  -9.807  1.00 14.05           N  
ATOM    114  NH2 ARG A   7      -2.026  -4.723 -11.432  1.00 53.53           N  
ATOM    115  H   ARG A   7      -4.181   2.063  -9.269  1.00  0.40           H  
ATOM    116  HA  ARG A   7      -6.133   0.623 -10.943  1.00 62.32           H  
ATOM    117  HB2 ARG A   7      -4.685  -0.234  -8.452  1.00 13.34           H  
ATOM    118  HB3 ARG A   7      -6.215  -0.972  -8.908  1.00 41.42           H  
ATOM    119  HG2 ARG A   7      -5.145  -2.345 -10.269  1.00 13.05           H  
ATOM    120  HG3 ARG A   7      -4.546  -0.968 -11.195  1.00 54.24           H  
ATOM    121  HD2 ARG A   7      -2.643  -0.768  -9.682  1.00 61.21           H  
ATOM    122  HD3 ARG A   7      -3.250  -2.121  -8.728  1.00  0.20           H  
ATOM    123  HE  ARG A   7      -1.803  -2.262 -11.194  1.00 73.00           H  
ATOM    124 HH11 ARG A   7      -4.144  -3.878  -9.186  1.00 51.45           H  
ATOM    125 HH12 ARG A   7      -3.797  -5.451  -9.823  1.00 22.45           H  
ATOM    126 HH21 ARG A   7      -1.337  -4.329 -12.039  1.00 41.44           H  
ATOM    127 HH22 ARG A   7      -2.199  -5.707 -11.445  1.00 12.24           H  
ATOM    128  N   LYS A   8      -6.728   1.515  -7.828  1.00  0.35           N  
ATOM    129  CA  LYS A   8      -7.725   2.108  -6.944  1.00 54.15           C  
ATOM    130  C   LYS A   8      -7.292   3.498  -6.489  1.00 63.31           C  
ATOM    131  O   LYS A   8      -7.891   4.080  -5.584  1.00 71.22           O  
ATOM    132  CB  LYS A   8      -7.957   1.210  -5.727  1.00 61.01           C  
ATOM    133  CG  LYS A   8      -6.702   0.959  -4.909  1.00 61.33           C  
ATOM    134  CD  LYS A   8      -6.138  -0.429  -5.165  1.00 51.12           C  
ATOM    135  CE  LYS A   8      -4.908  -0.697  -4.311  1.00 51.15           C  
ATOM    136  NZ  LYS A   8      -5.204  -0.569  -2.857  1.00 64.45           N  
ATOM    137  H   LYS A   8      -5.916   1.126  -7.439  1.00 34.34           H  
ATOM    138  HA  LYS A   8      -8.648   2.195  -7.498  1.00 12.35           H  
ATOM    139  HB2 LYS A   8      -8.692   1.675  -5.087  1.00 20.44           H  
ATOM    140  HB3 LYS A   8      -8.338   0.257  -6.065  1.00 64.13           H  
ATOM    141  HG2 LYS A   8      -5.956   1.693  -5.176  1.00 13.15           H  
ATOM    142  HG3 LYS A   8      -6.943   1.052  -3.860  1.00 23.43           H  
ATOM    143  HD2 LYS A   8      -6.893  -1.164  -4.929  1.00 60.24           H  
ATOM    144  HD3 LYS A   8      -5.867  -0.511  -6.208  1.00 45.22           H  
ATOM    145  HE2 LYS A   8      -4.558  -1.698  -4.512  1.00 43.43           H  
ATOM    146  HE3 LYS A   8      -4.140   0.014  -4.578  1.00 24.33           H  
ATOM    147  HZ1 LYS A   8      -4.698  -1.305  -2.324  1.00  1.21           H  
ATOM    148  HZ2 LYS A   8      -6.225  -0.675  -2.690  1.00 42.12           H  
ATOM    149  HZ3 LYS A   8      -4.902   0.364  -2.512  1.00 72.11           H  
ATOM    150  N   CYS A   9      -6.249   4.024  -7.122  1.00 20.12           N  
ATOM    151  CA  CYS A   9      -5.736   5.346  -6.782  1.00  2.23           C  
ATOM    152  C   CYS A   9      -5.788   6.277  -7.989  1.00 65.41           C  
ATOM    153  O   CYS A   9      -4.791   6.494  -8.679  1.00 54.32           O  
ATOM    154  CB  CYS A   9      -4.300   5.241  -6.264  1.00 54.54           C  
ATOM    155  SG  CYS A   9      -4.050   3.934  -5.040  1.00 54.43           S  
ATOM    156  H   CYS A   9      -5.813   3.511  -7.834  1.00 50.44           H  
ATOM    157  HA  CYS A   9      -6.362   5.753  -6.002  1.00 44.21           H  
ATOM    158  HB2 CYS A   9      -3.640   5.043  -7.095  1.00 63.25           H  
ATOM    159  HB3 CYS A   9      -4.021   6.179  -5.808  1.00 12.33           H  
ATOM    160  HG  CYS A   9      -4.718   4.266  -3.946  1.00 53.41           H  
ATOM    161  N   PRO A  10      -6.977   6.838  -8.253  1.00 44.41           N  
ATOM    162  CA  PRO A  10      -7.187   7.754  -9.379  1.00 33.44           C  
ATOM    163  C   PRO A  10      -6.489   9.094  -9.174  1.00 74.14           C  
ATOM    164  O   PRO A  10      -6.447   9.928 -10.080  1.00 33.11           O  
ATOM    165  CB  PRO A  10      -8.706   7.940  -9.404  1.00 54.24           C  
ATOM    166  CG  PRO A  10      -9.145   7.671  -8.006  1.00 60.44           C  
ATOM    167  CD  PRO A  10      -8.207   6.624  -7.473  1.00 22.33           C  
ATOM    168  HA  PRO A  10      -6.861   7.317 -10.311  1.00 44.32           H  
ATOM    169  HB2 PRO A  10      -8.942   8.951  -9.705  1.00 53.34           H  
ATOM    170  HB3 PRO A  10      -9.147   7.240 -10.098  1.00 50.11           H  
ATOM    171  HG2 PRO A  10      -9.074   8.573  -7.419  1.00  5.04           H  
ATOM    172  HG3 PRO A  10     -10.159   7.300  -8.005  1.00 73.34           H  
ATOM    173  HD2 PRO A  10      -8.027   6.780  -6.419  1.00 73.42           H  
ATOM    174  HD3 PRO A  10      -8.606   5.635  -7.647  1.00 44.32           H  
ATOM    175  N   LEU A  11      -5.942   9.295  -7.981  1.00 34.13           N  
ATOM    176  CA  LEU A  11      -5.245  10.535  -7.658  1.00 21.24           C  
ATOM    177  C   LEU A  11      -4.018  10.717  -8.546  1.00 33.13           C  
ATOM    178  O   LEU A  11      -3.794  11.794  -9.099  1.00 63.41           O  
ATOM    179  CB  LEU A  11      -4.828  10.540  -6.186  1.00 14.22           C  
ATOM    180  CG  LEU A  11      -5.863  11.079  -5.197  1.00 51.34           C  
ATOM    181  CD1 LEU A  11      -6.646   9.937  -4.568  1.00  3.41           C  
ATOM    182  CD2 LEU A  11      -5.188  11.921  -4.124  1.00 64.32           C  
ATOM    183  H   LEU A  11      -6.008   8.594  -7.300  1.00 33.32           H  
ATOM    184  HA  LEU A  11      -5.927  11.354  -7.834  1.00 25.35           H  
ATOM    185  HB2 LEU A  11      -4.600   9.524  -5.903  1.00 42.13           H  
ATOM    186  HB3 LEU A  11      -3.938  11.146  -6.097  1.00 64.23           H  
ATOM    187  HG  LEU A  11      -6.563  11.711  -5.727  1.00 70.33           H  
ATOM    188 HD11 LEU A  11      -7.221  10.312  -3.734  1.00 65.54           H  
ATOM    189 HD12 LEU A  11      -5.960   9.179  -4.221  1.00  5.22           H  
ATOM    190 HD13 LEU A  11      -7.312   9.510  -5.303  1.00 32.12           H  
ATOM    191 HD21 LEU A  11      -4.618  11.279  -3.469  1.00 64.33           H  
ATOM    192 HD22 LEU A  11      -5.939  12.444  -3.552  1.00 32.24           H  
ATOM    193 HD23 LEU A  11      -4.528  12.637  -4.591  1.00 44.43           H  
ATOM    194  N   PHE A  12      -3.228   9.657  -8.679  1.00 73.33           N  
ATOM    195  CA  PHE A  12      -2.025   9.699  -9.502  1.00 23.15           C  
ATOM    196  C   PHE A  12      -2.097   8.668 -10.624  1.00 65.02           C  
ATOM    197  O   PHE A  12      -1.078   8.124 -11.049  1.00  1.32           O  
ATOM    198  CB  PHE A  12      -0.785   9.447  -8.641  1.00 44.02           C  
ATOM    199  CG  PHE A  12      -0.432  10.600  -7.745  1.00 75.22           C  
ATOM    200  CD1 PHE A  12      -1.246  10.936  -6.675  1.00 24.13           C  
ATOM    201  CD2 PHE A  12       0.712  11.347  -7.973  1.00 12.11           C  
ATOM    202  CE1 PHE A  12      -0.924  11.997  -5.849  1.00 72.33           C  
ATOM    203  CE2 PHE A  12       1.039  12.409  -7.150  1.00 74.14           C  
ATOM    204  CZ  PHE A  12       0.220  12.733  -6.087  1.00 11.34           C  
ATOM    205  H   PHE A  12      -3.460   8.826  -8.213  1.00 72.00           H  
ATOM    206  HA  PHE A  12      -1.956  10.684  -9.937  1.00 72.31           H  
ATOM    207  HB2 PHE A  12      -0.958   8.583  -8.017  1.00 44.31           H  
ATOM    208  HB3 PHE A  12       0.060   9.257  -9.287  1.00 35.44           H  
ATOM    209  HD1 PHE A  12      -2.140  10.360  -6.487  1.00 50.20           H  
ATOM    210  HD2 PHE A  12       1.353  11.094  -8.805  1.00 65.32           H  
ATOM    211  HE1 PHE A  12      -1.566  12.248  -5.018  1.00  2.31           H  
ATOM    212  HE2 PHE A  12       1.934  12.982  -7.339  1.00 50.51           H  
ATOM    213  HZ  PHE A  12       0.473  13.563  -5.443  1.00 70.23           H  
ATOM    214  N   GLY A  13      -3.310   8.404 -11.100  1.00 64.25           N  
ATOM    215  CA  GLY A  13      -3.493   7.439 -12.169  1.00 32.23           C  
ATOM    216  C   GLY A  13      -3.144   8.007 -13.530  1.00  3.02           C  
ATOM    217  O   GLY A  13      -2.678   7.285 -14.412  1.00 13.11           O  
ATOM    218  H   GLY A  13      -4.086   8.868 -10.723  1.00 71.03           H  
ATOM    219  HA2 GLY A  13      -2.866   6.581 -11.976  1.00 42.31           H  
ATOM    220  HA3 GLY A  13      -4.526   7.122 -12.178  1.00 62.23           H  
ATOM    221  N   LYS A  14      -3.370   9.305 -13.703  1.00 64.10           N  
ATOM    222  CA  LYS A  14      -3.076   9.971 -14.966  1.00 53.14           C  
ATOM    223  C   LYS A  14      -1.574  10.000 -15.230  1.00 53.04           C  
ATOM    224  O   LYS A  14      -0.835  10.744 -14.587  1.00 54.44           O  
ATOM    225  CB  LYS A  14      -3.630  11.398 -14.955  1.00 74.41           C  
ATOM    226  CG  LYS A  14      -4.406  11.759 -16.210  1.00 63.12           C  
ATOM    227  CD  LYS A  14      -5.788  11.129 -16.213  1.00 33.34           C  
ATOM    228  CE  LYS A  14      -6.870  12.158 -15.923  1.00 33.54           C  
ATOM    229  NZ  LYS A  14      -8.236  11.577 -16.049  1.00 42.01           N  
ATOM    230  H   LYS A  14      -3.742   9.828 -12.962  1.00 12.10           H  
ATOM    231  HA  LYS A  14      -3.558   9.413 -15.755  1.00 43.22           H  
ATOM    232  HB2 LYS A  14      -4.289  11.509 -14.106  1.00 23.50           H  
ATOM    233  HB3 LYS A  14      -2.807  12.090 -14.854  1.00 60.11           H  
ATOM    234  HG2 LYS A  14      -4.511  12.832 -16.261  1.00 13.42           H  
ATOM    235  HG3 LYS A  14      -3.858  11.408 -17.074  1.00 15.02           H  
ATOM    236  HD2 LYS A  14      -5.974  10.692 -17.182  1.00 62.45           H  
ATOM    237  HD3 LYS A  14      -5.824  10.358 -15.456  1.00 33.14           H  
ATOM    238  HE2 LYS A  14      -6.737  12.527 -14.917  1.00 54.04           H  
ATOM    239  HE3 LYS A  14      -6.769  12.974 -16.622  1.00 70.15           H  
ATOM    240  HZ1 LYS A  14      -8.604  11.321 -15.111  1.00 22.21           H  
ATOM    241  HZ2 LYS A  14      -8.207  10.724 -16.644  1.00 14.03           H  
ATOM    242  HZ3 LYS A  14      -8.879  12.268 -16.485  1.00 41.22           H  
ATOM    243  N   GLY A  15      -1.129   9.185 -16.182  1.00 53.13           N  
ATOM    244  CA  GLY A  15       0.282   9.134 -16.515  1.00 43.41           C  
ATOM    245  C   GLY A  15       0.653  10.105 -17.618  1.00 42.54           C  
ATOM    246  O   GLY A  15       1.536  10.945 -17.446  1.00 21.45           O  
ATOM    247  H   GLY A  15      -1.765   8.614 -16.662  1.00 62.23           H  
ATOM    248  HA2 GLY A  15       0.858   9.371 -15.633  1.00 12.23           H  
ATOM    249  HA3 GLY A  15       0.529   8.133 -16.835  1.00 60.35           H  
ATOM    250  N   GLY A  16      -0.023   9.991 -18.758  1.00 25.32           N  
ATOM    251  CA  GLY A  16       0.257  10.871 -19.878  1.00 35.34           C  
ATOM    252  C   GLY A  16      -0.803  10.788 -20.958  1.00 72.33           C  
ATOM    253  O   GLY A  16      -0.491  10.560 -22.127  1.00  3.21           O  
ATOM    254  H   GLY A  16      -0.716   9.303 -18.839  1.00 31.14           H  
ATOM    255  HA2 GLY A  16       0.310  11.887 -19.518  1.00  2.32           H  
ATOM    256  HA3 GLY A  16       1.211  10.600 -20.304  1.00 61.43           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       3.443   3.015  -0.361  1.00 24.22           N  
ATOM      2  CA  VAL A   1       4.032   2.788  -1.675  1.00 43.22           C  
ATOM      3  C   VAL A   1       3.124   3.312  -2.782  1.00  2.00           C  
ATOM      4  O   VAL A   1       1.901   3.315  -2.646  1.00  2.52           O  
ATOM      5  CB  VAL A   1       4.307   1.292  -1.917  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       5.082   1.093  -3.211  1.00 15.23           C  
ATOM      7  CG2 VAL A   1       5.059   0.692  -0.738  1.00 72.22           C  
ATOM      8  H1  VAL A   1       4.012   3.339   0.368  1.00 24.34           H  
ATOM      9  HA  VAL A   1       4.974   3.317  -1.715  1.00 31.41           H  
ATOM     10  HB  VAL A   1       3.359   0.783  -2.009  1.00 30.12           H  
ATOM     11 HG11 VAL A   1       5.416   0.068  -3.276  1.00  0.23           H  
ATOM     12 HG12 VAL A   1       4.442   1.319  -4.052  1.00 21.34           H  
ATOM     13 HG13 VAL A   1       5.938   1.752  -3.222  1.00 73.32           H  
ATOM     14 HG21 VAL A   1       5.875   0.086  -1.102  1.00 43.21           H  
ATOM     15 HG22 VAL A   1       5.447   1.486  -0.118  1.00 63.20           H  
ATOM     16 HG23 VAL A   1       4.387   0.077  -0.157  1.00 15.41           H  
ATOM     17  N   ALA A   2       3.731   3.754  -3.879  1.00 24.24           N  
ATOM     18  CA  ALA A   2       2.977   4.278  -5.011  1.00 25.33           C  
ATOM     19  C   ALA A   2       2.907   3.258  -6.143  1.00  3.34           C  
ATOM     20  O   ALA A   2       3.246   3.562  -7.286  1.00 41.54           O  
ATOM     21  CB  ALA A   2       3.600   5.575  -5.504  1.00 42.33           C  
ATOM     22  H   ALA A   2       4.709   3.725  -3.928  1.00  5.23           H  
ATOM     23  HA  ALA A   2       1.974   4.494  -4.672  1.00 44.52           H  
ATOM     24  HB1 ALA A   2       2.908   6.077  -6.165  1.00 11.44           H  
ATOM     25  HB2 ALA A   2       3.820   6.212  -4.661  1.00  3.42           H  
ATOM     26  HB3 ALA A   2       4.513   5.356  -6.038  1.00 74.03           H  
ATOM     27  N   ARG A   3       2.466   2.048  -5.816  1.00 64.10           N  
ATOM     28  CA  ARG A   3       2.354   0.983  -6.806  1.00 10.05           C  
ATOM     29  C   ARG A   3       0.895   0.586  -7.013  1.00 64.50           C  
ATOM     30  O   ARG A   3       0.508   0.151  -8.097  1.00 20.22           O  
ATOM     31  CB  ARG A   3       3.169  -0.236  -6.369  1.00 52.10           C  
ATOM     32  CG  ARG A   3       4.668  -0.061  -6.546  1.00 23.23           C  
ATOM     33  CD  ARG A   3       5.443  -1.190  -5.883  1.00 15.21           C  
ATOM     34  NE  ARG A   3       5.609  -2.336  -6.773  1.00 43.51           N  
ATOM     35  CZ  ARG A   3       6.188  -3.474  -6.406  1.00 13.53           C  
ATOM     36  NH1 ARG A   3       6.652  -3.617  -5.172  1.00 33.10           N  
ATOM     37  NH2 ARG A   3       6.302  -4.471  -7.273  1.00 65.11           N  
ATOM     38  H   ARG A   3       2.211   1.866  -4.887  1.00 43.14           H  
ATOM     39  HA  ARG A   3       2.750   1.354  -7.739  1.00 11.21           H  
ATOM     40  HB2 ARG A   3       2.972  -0.431  -5.325  1.00 60.00           H  
ATOM     41  HB3 ARG A   3       2.857  -1.090  -6.951  1.00 54.55           H  
ATOM     42  HG2 ARG A   3       4.899  -0.053  -7.601  1.00 14.22           H  
ATOM     43  HG3 ARG A   3       4.966   0.877  -6.103  1.00  4.34           H  
ATOM     44  HD2 ARG A   3       6.417  -0.822  -5.599  1.00 42.23           H  
ATOM     45  HD3 ARG A   3       4.907  -1.506  -5.001  1.00 14.05           H  
ATOM     46  HE  ARG A   3       5.274  -2.251  -7.689  1.00 74.04           H  
ATOM     47 HH11 ARG A   3       6.566  -2.867  -4.516  1.00 73.50           H  
ATOM     48 HH12 ARG A   3       7.086  -4.475  -4.897  1.00 73.55           H  
ATOM     49 HH21 ARG A   3       5.954  -4.367  -8.204  1.00 13.41           H  
ATOM     50 HH22 ARG A   3       6.738  -5.327  -6.996  1.00 11.12           H  
ATOM     51  N   GLY A   4       0.091   0.738  -5.965  1.00 71.53           N  
ATOM     52  CA  GLY A   4      -1.315   0.389  -6.053  1.00 52.40           C  
ATOM     53  C   GLY A   4      -2.213   1.610  -6.101  1.00 63.10           C  
ATOM     54  O   GLY A   4      -3.196   1.695  -5.365  1.00 71.43           O  
ATOM     55  H   GLY A   4       0.455   1.089  -5.126  1.00 23.21           H  
ATOM     56  HA2 GLY A   4      -1.475  -0.197  -6.945  1.00 64.24           H  
ATOM     57  HA3 GLY A   4      -1.581  -0.205  -5.191  1.00 54.03           H  
ATOM     58  N   TRP A   5      -1.874   2.558  -6.967  1.00 64.32           N  
ATOM     59  CA  TRP A   5      -2.656   3.781  -7.107  1.00 22.14           C  
ATOM     60  C   TRP A   5      -3.291   3.866  -8.490  1.00 44.32           C  
ATOM     61  O   TRP A   5      -3.842   4.900  -8.869  1.00  0.02           O  
ATOM     62  CB  TRP A   5      -1.773   5.006  -6.860  1.00 74.33           C  
ATOM     63  CG  TRP A   5      -1.769   5.457  -5.431  1.00 31.10           C  
ATOM     64  CD1 TRP A   5      -1.055   4.912  -4.402  1.00 13.52           C  
ATOM     65  CD2 TRP A   5      -2.515   6.544  -4.873  1.00 52.24           C  
ATOM     66  NE1 TRP A   5      -1.313   5.596  -3.238  1.00 23.11           N  
ATOM     67  CE2 TRP A   5      -2.204   6.602  -3.501  1.00 14.04           C  
ATOM     68  CE3 TRP A   5      -3.414   7.476  -5.400  1.00 63.22           C  
ATOM     69  CZ2 TRP A   5      -2.762   7.554  -2.651  1.00 20.41           C  
ATOM     70  CZ3 TRP A   5      -3.967   8.419  -4.555  1.00 45.45           C  
ATOM     71  CH2 TRP A   5      -3.639   8.453  -3.194  1.00  2.35           C  
ATOM     72  H   TRP A   5      -1.078   2.432  -7.527  1.00 13.44           H  
ATOM     73  HA  TRP A   5      -3.440   3.758  -6.364  1.00 41.22           H  
ATOM     74  HB2 TRP A   5      -0.757   4.771  -7.139  1.00  1.42           H  
ATOM     75  HB3 TRP A   5      -2.130   5.825  -7.468  1.00 62.22           H  
ATOM     76  HD1 TRP A   5      -0.391   4.068  -4.503  1.00 34.44           H  
ATOM     77  HE1 TRP A   5      -0.920   5.396  -2.362  1.00 62.12           H  
ATOM     78  HE3 TRP A   5      -3.679   7.466  -6.447  1.00 62.12           H  
ATOM     79  HZ2 TRP A   5      -2.519   7.593  -1.599  1.00 40.21           H  
ATOM     80  HZ3 TRP A   5      -4.663   9.147  -4.945  1.00 14.24           H  
ATOM     81  HH2 TRP A   5      -4.095   9.208  -2.571  1.00 63.40           H  
ATOM     82  N   LYS A   6      -3.210   2.774  -9.242  1.00 31.31           N  
ATOM     83  CA  LYS A   6      -3.778   2.724 -10.584  1.00 11.01           C  
ATOM     84  C   LYS A   6      -4.912   1.707 -10.657  1.00 71.54           C  
ATOM     85  O   LYS A   6      -5.274   1.243 -11.739  1.00 44.11           O  
ATOM     86  CB  LYS A   6      -2.695   2.371 -11.606  1.00  0.12           C  
ATOM     87  CG  LYS A   6      -1.978   1.066 -11.306  1.00  2.22           C  
ATOM     88  CD  LYS A   6      -2.353  -0.018 -12.302  1.00 21.11           C  
ATOM     89  CE  LYS A   6      -1.314  -1.128 -12.335  1.00 64.22           C  
ATOM     90  NZ  LYS A   6      -1.458  -1.987 -13.543  1.00 34.53           N  
ATOM     91  H   LYS A   6      -2.758   1.980  -8.885  1.00  2.23           H  
ATOM     92  HA  LYS A   6      -4.173   3.702 -10.814  1.00  3.25           H  
ATOM     93  HB2 LYS A   6      -3.150   2.291 -12.582  1.00 12.41           H  
ATOM     94  HB3 LYS A   6      -1.962   3.165 -11.624  1.00 23.43           H  
ATOM     95  HG2 LYS A   6      -0.912   1.232 -11.355  1.00 41.01           H  
ATOM     96  HG3 LYS A   6      -2.247   0.738 -10.312  1.00 14.22           H  
ATOM     97  HD2 LYS A   6      -3.306  -0.441 -12.019  1.00 45.13           H  
ATOM     98  HD3 LYS A   6      -2.430   0.421 -13.287  1.00 21.13           H  
ATOM     99  HE2 LYS A   6      -0.331  -0.683 -12.336  1.00 65.14           H  
ATOM    100  HE3 LYS A   6      -1.431  -1.739 -11.453  1.00 22.45           H  
ATOM    101  HZ1 LYS A   6      -0.568  -2.002 -14.080  1.00 54.33           H  
ATOM    102  HZ2 LYS A   6      -2.215  -1.619 -14.154  1.00 62.24           H  
ATOM    103  HZ3 LYS A   6      -1.698  -2.960 -13.263  1.00  5.13           H  
ATOM    104  N   ARG A   7      -5.470   1.365  -9.501  1.00 31.54           N  
ATOM    105  CA  ARG A   7      -6.563   0.402  -9.435  1.00 13.23           C  
ATOM    106  C   ARG A   7      -7.807   1.034  -8.817  1.00 32.03           C  
ATOM    107  O   ARG A   7      -8.752   1.389  -9.522  1.00 34.55           O  
ATOM    108  CB  ARG A   7      -6.143  -0.824  -8.622  1.00 15.22           C  
ATOM    109  CG  ARG A   7      -5.015  -1.619  -9.258  1.00 75.41           C  
ATOM    110  CD  ARG A   7      -5.372  -2.060 -10.669  1.00 63.03           C  
ATOM    111  NE  ARG A   7      -4.362  -2.950 -11.236  1.00 61.00           N  
ATOM    112  CZ  ARG A   7      -4.274  -4.243 -10.943  1.00 52.24           C  
ATOM    113  NH1 ARG A   7      -5.132  -4.794 -10.095  1.00 44.52           N  
ATOM    114  NH2 ARG A   7      -3.328  -4.987 -11.500  1.00 65.51           N  
ATOM    115  H   ARG A   7      -5.138   1.768  -8.672  1.00 12.35           H  
ATOM    116  HA  ARG A   7      -6.794   0.093 -10.443  1.00 33.31           H  
ATOM    117  HB2 ARG A   7      -5.818  -0.499  -7.644  1.00 73.22           H  
ATOM    118  HB3 ARG A   7      -6.996  -1.476  -8.510  1.00 55.13           H  
ATOM    119  HG2 ARG A   7      -4.130  -1.002  -9.298  1.00 71.25           H  
ATOM    120  HG3 ARG A   7      -4.820  -2.494  -8.655  1.00 50.25           H  
ATOM    121  HD2 ARG A   7      -6.319  -2.577 -10.642  1.00 71.33           H  
ATOM    122  HD3 ARG A   7      -5.458  -1.184 -11.294  1.00 41.23           H  
ATOM    123  HE  ARG A   7      -3.718  -2.564 -11.865  1.00 52.32           H  
ATOM    124 HH11 ARG A   7      -5.847  -4.235  -9.675  1.00 65.01           H  
ATOM    125 HH12 ARG A   7      -5.064  -5.768  -9.878  1.00 11.55           H  
ATOM    126 HH21 ARG A   7      -2.680  -4.576 -12.140  1.00 44.22           H  
ATOM    127 HH22 ARG A   7      -3.262  -5.960 -11.279  1.00 72.02           H  
ATOM    128  N   LYS A   8      -7.800   1.171  -7.495  1.00 52.52           N  
ATOM    129  CA  LYS A   8      -8.926   1.761  -6.781  1.00 34.22           C  
ATOM    130  C   LYS A   8      -8.628   3.205  -6.390  1.00 65.33           C  
ATOM    131  O   LYS A   8      -9.362   3.811  -5.609  1.00 41.13           O  
ATOM    132  CB  LYS A   8      -9.250   0.940  -5.530  1.00 62.35           C  
ATOM    133  CG  LYS A   8      -8.127   0.921  -4.508  1.00 21.01           C  
ATOM    134  CD  LYS A   8      -7.517  -0.465  -4.374  1.00 55.52           C  
ATOM    135  CE  LYS A   8      -8.042  -1.188  -3.143  1.00 54.15           C  
ATOM    136  NZ  LYS A   8      -9.476  -1.564  -3.291  1.00 23.34           N  
ATOM    137  H   LYS A   8      -7.017   0.870  -6.988  1.00 32.25           H  
ATOM    138  HA  LYS A   8      -9.781   1.748  -7.440  1.00 42.43           H  
ATOM    139  HB2 LYS A   8     -10.130   1.353  -5.061  1.00  1.35           H  
ATOM    140  HB3 LYS A   8      -9.455  -0.079  -5.827  1.00 15.12           H  
ATOM    141  HG2 LYS A   8      -7.358   1.612  -4.818  1.00 44.24           H  
ATOM    142  HG3 LYS A   8      -8.521   1.225  -3.548  1.00 40.25           H  
ATOM    143  HD2 LYS A   8      -7.765  -1.044  -5.251  1.00 54.21           H  
ATOM    144  HD3 LYS A   8      -6.444  -0.370  -4.295  1.00  4.22           H  
ATOM    145  HE2 LYS A   8      -7.458  -2.082  -2.991  1.00 71.42           H  
ATOM    146  HE3 LYS A   8      -7.936  -0.538  -2.287  1.00 64.14           H  
ATOM    147  HZ1 LYS A   8      -9.694  -2.382  -2.687  1.00 35.04           H  
ATOM    148  HZ2 LYS A   8      -9.680  -1.813  -4.280  1.00  2.22           H  
ATOM    149  HZ3 LYS A   8     -10.084  -0.769  -3.012  1.00 55.55           H  
ATOM    150  N   CYS A   9      -7.547   3.750  -6.939  1.00 34.52           N  
ATOM    151  CA  CYS A   9      -7.152   5.123  -6.648  1.00 53.20           C  
ATOM    152  C   CYS A   9      -7.109   5.958  -7.924  1.00 11.24           C  
ATOM    153  O   CYS A   9      -6.051   6.187  -8.510  1.00 22.13           O  
ATOM    154  CB  CYS A   9      -5.786   5.148  -5.961  1.00 51.31           C  
ATOM    155  SG  CYS A   9      -5.614   3.953  -4.615  1.00 54.13           S  
ATOM    156  H   CYS A   9      -7.002   3.216  -7.554  1.00 22.13           H  
ATOM    157  HA  CYS A   9      -7.889   5.545  -5.981  1.00 62.12           H  
ATOM    158  HB2 CYS A   9      -5.020   4.932  -6.691  1.00 73.24           H  
ATOM    159  HB3 CYS A   9      -5.616   6.133  -5.552  1.00 25.01           H  
ATOM    160  HG  CYS A   9      -4.327   3.845  -4.326  1.00 45.44           H  
ATOM    161  N   PRO A  10      -8.286   6.424  -8.366  1.00 75.25           N  
ATOM    162  CA  PRO A  10      -8.410   7.240  -9.578  1.00 61.30           C  
ATOM    163  C   PRO A  10      -7.814   8.632  -9.402  1.00 51.34           C  
ATOM    164  O   PRO A  10      -7.709   9.399 -10.361  1.00  3.14           O  
ATOM    165  CB  PRO A  10      -9.923   7.329  -9.793  1.00 62.41           C  
ATOM    166  CG  PRO A  10     -10.510   7.135  -8.438  1.00 32.31           C  
ATOM    167  CD  PRO A  10      -9.588   6.190  -7.718  1.00 42.11           C  
ATOM    168  HA  PRO A  10      -7.951   6.758 -10.429  1.00 73.12           H  
ATOM    169  HB2 PRO A  10     -10.175   8.298 -10.199  1.00  1.42           H  
ATOM    170  HB3 PRO A  10     -10.239   6.554 -10.475  1.00 34.31           H  
ATOM    171  HG2 PRO A  10     -10.558   8.080  -7.920  1.00  2.25           H  
ATOM    172  HG3 PRO A  10     -11.496   6.702  -8.524  1.00 11.20           H  
ATOM    173  HD2 PRO A  10      -9.544   6.433  -6.667  1.00 11.12           H  
ATOM    174  HD3 PRO A  10      -9.910   5.169  -7.858  1.00 65.41           H  
ATOM    175  N   LEU A  11      -7.425   8.953  -8.173  1.00 52.54           N  
ATOM    176  CA  LEU A  11      -6.839  10.255  -7.872  1.00 63.21           C  
ATOM    177  C   LEU A  11      -5.525  10.447  -8.623  1.00 53.24           C  
ATOM    178  O   LEU A  11      -5.293  11.492  -9.231  1.00 51.44           O  
ATOM    179  CB  LEU A  11      -6.604  10.394  -6.367  1.00 44.00           C  
ATOM    180  CG  LEU A  11      -7.779  10.933  -5.551  1.00 73.31           C  
ATOM    181  CD1 LEU A  11      -8.503   9.797  -4.843  1.00 44.44           C  
ATOM    182  CD2 LEU A  11      -7.300  11.971  -4.547  1.00 33.55           C  
ATOM    183  H   LEU A  11      -7.534   8.301  -7.451  1.00 35.00           H  
ATOM    184  HA  LEU A  11      -7.537  11.014  -8.191  1.00 44.51           H  
ATOM    185  HB2 LEU A  11      -6.352   9.419  -5.980  1.00 73.41           H  
ATOM    186  HB3 LEU A  11      -5.767  11.063  -6.224  1.00 65.34           H  
ATOM    187  HG  LEU A  11      -8.483  11.411  -6.218  1.00 40.42           H  
ATOM    188 HD11 LEU A  11      -9.497  10.118  -4.572  1.00 61.21           H  
ATOM    189 HD12 LEU A  11      -7.957   9.523  -3.953  1.00 30.13           H  
ATOM    190 HD13 LEU A  11      -8.566   8.944  -5.503  1.00 41.43           H  
ATOM    191 HD21 LEU A  11      -6.694  11.490  -3.793  1.00 72.54           H  
ATOM    192 HD22 LEU A  11      -8.154  12.438  -4.078  1.00 22.10           H  
ATOM    193 HD23 LEU A  11      -6.714  12.721  -5.057  1.00  1.25           H  
ATOM    194  N   PHE A  12      -4.670   9.431  -8.579  1.00  2.31           N  
ATOM    195  CA  PHE A  12      -3.380   9.488  -9.256  1.00 63.14           C  
ATOM    196  C   PHE A  12      -3.261   8.375 -10.293  1.00 65.41           C  
ATOM    197  O   PHE A  12      -2.844   7.261  -9.979  1.00 21.43           O  
ATOM    198  CB  PHE A  12      -2.241   9.378  -8.240  1.00 41.24           C  
ATOM    199  CG  PHE A  12      -2.065  10.612  -7.402  1.00 64.11           C  
ATOM    200  CD1 PHE A  12      -3.021  10.972  -6.467  1.00  2.44           C  
ATOM    201  CD2 PHE A  12      -0.943  11.412  -7.550  1.00 63.51           C  
ATOM    202  CE1 PHE A  12      -2.861  12.107  -5.693  1.00 75.12           C  
ATOM    203  CE2 PHE A  12      -0.778  12.547  -6.779  1.00 63.23           C  
ATOM    204  CZ  PHE A  12      -1.739  12.896  -5.851  1.00 22.43           C  
ATOM    205  H   PHE A  12      -4.912   8.624  -8.078  1.00  2.24           H  
ATOM    206  HA  PHE A  12      -3.312  10.440  -9.759  1.00 42.31           H  
ATOM    207  HB2 PHE A  12      -2.440   8.551  -7.575  1.00 42.53           H  
ATOM    208  HB3 PHE A  12      -1.316   9.197  -8.766  1.00 44.52           H  
ATOM    209  HD1 PHE A  12      -3.900  10.356  -6.343  1.00 32.22           H  
ATOM    210  HD2 PHE A  12      -0.191  11.141  -8.277  1.00 23.24           H  
ATOM    211  HE1 PHE A  12      -3.615  12.376  -4.968  1.00 50.51           H  
ATOM    212  HE2 PHE A  12       0.101  13.162  -6.905  1.00 31.04           H  
ATOM    213  HZ  PHE A  12      -1.612  13.782  -5.247  1.00 60.11           H  
ATOM    214  N   GLY A  13      -3.631   8.685 -11.532  1.00  4.31           N  
ATOM    215  CA  GLY A  13      -3.559   7.701 -12.596  1.00 41.53           C  
ATOM    216  C   GLY A  13      -2.441   7.990 -13.578  1.00 44.11           C  
ATOM    217  O   GLY A  13      -2.567   7.720 -14.773  1.00 32.55           O  
ATOM    218  H   GLY A  13      -3.955   9.590 -11.724  1.00 71.15           H  
ATOM    219  HA2 GLY A  13      -3.399   6.727 -12.160  1.00 63.35           H  
ATOM    220  HA3 GLY A  13      -4.498   7.696 -13.130  1.00 10.31           H  
ATOM    221  N   LYS A  14      -1.342   8.543 -13.075  1.00 61.22           N  
ATOM    222  CA  LYS A  14      -0.196   8.869 -13.915  1.00 42.53           C  
ATOM    223  C   LYS A  14       0.295   7.638 -14.669  1.00 21.50           C  
ATOM    224  O   LYS A  14       0.849   6.714 -14.074  1.00 70.13           O  
ATOM    225  CB  LYS A  14       0.938   9.446 -13.065  1.00 24.44           C  
ATOM    226  CG  LYS A  14       1.213  10.915 -13.332  1.00 13.53           C  
ATOM    227  CD  LYS A  14      -0.020  11.768 -13.078  1.00 64.34           C  
ATOM    228  CE  LYS A  14       0.256  12.854 -12.050  1.00 50.34           C  
ATOM    229  NZ  LYS A  14      -0.555  14.077 -12.305  1.00  1.11           N  
ATOM    230  H   LYS A  14      -1.301   8.735 -12.114  1.00 44.04           H  
ATOM    231  HA  LYS A  14      -0.511   9.613 -14.632  1.00  3.15           H  
ATOM    232  HB2 LYS A  14       0.683   9.332 -12.021  1.00 42.23           H  
ATOM    233  HB3 LYS A  14       1.842   8.890 -13.268  1.00 25.33           H  
ATOM    234  HG2 LYS A  14       2.007  11.248 -12.681  1.00  2.35           H  
ATOM    235  HG3 LYS A  14       1.516  11.034 -14.362  1.00 52.23           H  
ATOM    236  HD2 LYS A  14      -0.322  12.233 -14.005  1.00 23.01           H  
ATOM    237  HD3 LYS A  14      -0.816  11.134 -12.715  1.00 53.01           H  
ATOM    238  HE2 LYS A  14       0.018  12.473 -11.070  1.00 35.54           H  
ATOM    239  HE3 LYS A  14       1.304  13.112 -12.091  1.00 51.51           H  
ATOM    240  HZ1 LYS A  14      -1.487  13.816 -12.684  1.00 71.51           H  
ATOM    241  HZ2 LYS A  14      -0.072  14.689 -12.993  1.00 45.04           H  
ATOM    242  HZ3 LYS A  14      -0.688  14.608 -11.421  1.00 34.23           H  
ATOM    243  N   GLY A  15       0.089   7.632 -15.983  1.00 21.34           N  
ATOM    244  CA  GLY A  15       0.518   6.509 -16.796  1.00 21.23           C  
ATOM    245  C   GLY A  15       1.855   6.756 -17.466  1.00 22.52           C  
ATOM    246  O   GLY A  15       2.907   6.505 -16.879  1.00 41.11           O  
ATOM    247  H   GLY A  15      -0.358   8.396 -16.403  1.00  2.11           H  
ATOM    248  HA2 GLY A  15       0.598   5.634 -16.168  1.00 75.43           H  
ATOM    249  HA3 GLY A  15      -0.225   6.327 -17.558  1.00 71.51           H  
ATOM    250  N   GLY A  16       1.815   7.247 -18.701  1.00  0.14           N  
ATOM    251  CA  GLY A  16       3.039   7.518 -19.432  1.00 22.35           C  
ATOM    252  C   GLY A  16       3.320   9.001 -19.563  1.00 51.44           C  
ATOM    253  O   GLY A  16       4.408   9.399 -19.979  1.00  1.43           O  
ATOM    254  H   GLY A  16       0.947   7.428 -19.119  1.00 30.54           H  
ATOM    255  HA2 GLY A  16       3.864   7.050 -18.916  1.00  5.15           H  
ATOM    256  HA3 GLY A  16       2.957   7.090 -20.420  1.00 32.41           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -1.240  -3.942  -1.687  1.00 64.22           N  
ATOM      2  CA  VAL A   1      -0.027  -3.134  -1.712  1.00  4.43           C  
ATOM      3  C   VAL A   1      -0.345  -1.675  -2.020  1.00  3.12           C  
ATOM      4  O   VAL A   1      -1.380  -1.366  -2.609  1.00 43.24           O  
ATOM      5  CB  VAL A   1       0.978  -3.660  -2.754  1.00 52.11           C  
ATOM      6  CG1 VAL A   1       1.542  -5.005  -2.321  1.00 53.42           C  
ATOM      7  CG2 VAL A   1       0.320  -3.764  -4.122  1.00  2.41           C  
ATOM      8  H1  VAL A   1      -1.989  -3.697  -2.269  1.00 13.14           H  
ATOM      9  HA  VAL A   1       0.434  -3.193  -0.736  1.00 64.44           H  
ATOM     10  HB  VAL A   1       1.795  -2.957  -2.823  1.00 63.33           H  
ATOM     11 HG11 VAL A   1       0.797  -5.540  -1.751  1.00 11.03           H  
ATOM     12 HG12 VAL A   1       1.811  -5.581  -3.195  1.00 12.55           H  
ATOM     13 HG13 VAL A   1       2.418  -4.847  -1.709  1.00 72.14           H  
ATOM     14 HG21 VAL A   1       0.030  -2.779  -4.458  1.00 32.42           H  
ATOM     15 HG22 VAL A   1       1.019  -4.193  -4.825  1.00 13.14           H  
ATOM     16 HG23 VAL A   1      -0.555  -4.393  -4.054  1.00 71.43           H  
ATOM     17  N   ALA A   2       0.553  -0.781  -1.617  1.00 70.40           N  
ATOM     18  CA  ALA A   2       0.369   0.645  -1.852  1.00 45.33           C  
ATOM     19  C   ALA A   2       1.111   1.095  -3.107  1.00 75.40           C  
ATOM     20  O   ALA A   2       1.491   2.259  -3.231  1.00 72.13           O  
ATOM     21  CB  ALA A   2       0.839   1.444  -0.645  1.00 71.13           C  
ATOM     22  H   ALA A   2       1.358  -1.089  -1.152  1.00 24.41           H  
ATOM     23  HA  ALA A   2      -0.687   0.828  -1.985  1.00 52.54           H  
ATOM     24  HB1 ALA A   2       0.586   2.485  -0.783  1.00 51.23           H  
ATOM     25  HB2 ALA A   2       0.354   1.070   0.244  1.00  2.01           H  
ATOM     26  HB3 ALA A   2       1.909   1.344  -0.542  1.00 30.10           H  
ATOM     27  N   ARG A   3       1.313   0.164  -4.034  1.00 50.21           N  
ATOM     28  CA  ARG A   3       2.011   0.465  -5.279  1.00 34.34           C  
ATOM     29  C   ARG A   3       1.020   0.677  -6.420  1.00 31.43           C  
ATOM     30  O   ARG A   3       1.271   1.457  -7.337  1.00  3.34           O  
ATOM     31  CB  ARG A   3       2.978  -0.667  -5.632  1.00 54.20           C  
ATOM     32  CG  ARG A   3       4.350  -0.515  -4.997  1.00 63.32           C  
ATOM     33  CD  ARG A   3       5.159   0.581  -5.673  1.00 72.02           C  
ATOM     34  NE  ARG A   3       6.501   0.697  -5.110  1.00 43.42           N  
ATOM     35  CZ  ARG A   3       7.437   1.503  -5.601  1.00 33.22           C  
ATOM     36  NH1 ARG A   3       7.177   2.259  -6.658  1.00 51.14           N  
ATOM     37  NH2 ARG A   3       8.635   1.553  -5.033  1.00 51.30           N  
ATOM     38  H   ARG A   3       0.986  -0.746  -3.877  1.00 62.44           H  
ATOM     39  HA  ARG A   3       2.573   1.375  -5.132  1.00 61.53           H  
ATOM     40  HB2 ARG A   3       2.554  -1.604  -5.301  1.00 51.41           H  
ATOM     41  HB3 ARG A   3       3.102  -0.696  -6.704  1.00 11.10           H  
ATOM     42  HG2 ARG A   3       4.229  -0.266  -3.954  1.00 14.35           H  
ATOM     43  HG3 ARG A   3       4.883  -1.451  -5.086  1.00 53.52           H  
ATOM     44  HD2 ARG A   3       5.239   0.354  -6.726  1.00 31.22           H  
ATOM     45  HD3 ARG A   3       4.642   1.521  -5.546  1.00 62.43           H  
ATOM     46  HE  ARG A   3       6.715   0.147  -4.328  1.00 53.42           H  
ATOM     47 HH11 ARG A   3       6.275   2.224  -7.088  1.00 34.14           H  
ATOM     48 HH12 ARG A   3       7.883   2.866  -7.025  1.00 73.32           H  
ATOM     49 HH21 ARG A   3       8.834   0.985  -4.236  1.00 24.25           H  
ATOM     50 HH22 ARG A   3       9.338   2.159  -5.403  1.00 42.50           H  
ATOM     51  N   GLY A   4      -0.108  -0.025  -6.356  1.00 23.21           N  
ATOM     52  CA  GLY A   4      -1.119   0.100  -7.390  1.00 24.44           C  
ATOM     53  C   GLY A   4      -1.956   1.353  -7.233  1.00 41.43           C  
ATOM     54  O   GLY A   4      -2.944   1.360  -6.499  1.00  4.44           O  
ATOM     55  H   GLY A   4      -0.254  -0.633  -5.601  1.00 11.22           H  
ATOM     56  HA2 GLY A   4      -0.632   0.122  -8.353  1.00 62.01           H  
ATOM     57  HA3 GLY A   4      -1.769  -0.761  -7.346  1.00 74.42           H  
ATOM     58  N   TRP A   5      -1.560   2.417  -7.924  1.00 34.42           N  
ATOM     59  CA  TRP A   5      -2.281   3.683  -7.857  1.00 31.24           C  
ATOM     60  C   TRP A   5      -3.278   3.803  -9.004  1.00 13.14           C  
ATOM     61  O   TRP A   5      -3.859   4.866  -9.226  1.00 62.23           O  
ATOM     62  CB  TRP A   5      -1.299   4.855  -7.893  1.00 60.22           C  
ATOM     63  CG  TRP A   5      -0.862   5.306  -6.532  1.00 51.55           C  
ATOM     64  CD1 TRP A   5       0.080   4.719  -5.737  1.00 72.11           C  
ATOM     65  CD2 TRP A   5      -1.352   6.440  -5.808  1.00 21.25           C  
ATOM     66  NE1 TRP A   5       0.205   5.419  -4.561  1.00 70.32           N  
ATOM     67  CE2 TRP A   5      -0.662   6.479  -4.580  1.00 43.32           C  
ATOM     68  CE3 TRP A   5      -2.305   7.426  -6.076  1.00 44.24           C  
ATOM     69  CZ2 TRP A   5      -0.897   7.466  -3.626  1.00 25.51           C  
ATOM     70  CZ3 TRP A   5      -2.537   8.404  -5.128  1.00 43.11           C  
ATOM     71  CH2 TRP A   5      -1.835   8.419  -3.915  1.00 62.44           C  
ATOM     72  H   TRP A   5      -0.765   2.349  -8.493  1.00 23.04           H  
ATOM     73  HA  TRP A   5      -2.821   3.707  -6.921  1.00 71.55           H  
ATOM     74  HB2 TRP A   5      -0.419   4.562  -8.446  1.00 22.24           H  
ATOM     75  HB3 TRP A   5      -1.768   5.693  -8.389  1.00 33.54           H  
ATOM     76  HD1 TRP A   5       0.635   3.833  -6.005  1.00 41.23           H  
ATOM     77  HE1 TRP A   5       0.817   5.195  -3.829  1.00  2.12           H  
ATOM     78  HE3 TRP A   5      -2.856   7.432  -7.005  1.00 63.12           H  
ATOM     79  HZ2 TRP A   5      -0.363   7.491  -2.687  1.00 33.33           H  
ATOM     80  HZ3 TRP A   5      -3.270   9.174  -5.318  1.00 43.41           H  
ATOM     81  HH2 TRP A   5      -2.049   9.201  -3.204  1.00  3.20           H  
ATOM     82  N   LYS A   6      -3.473   2.708  -9.730  1.00 35.54           N  
ATOM     83  CA  LYS A   6      -4.402   2.689 -10.854  1.00 11.24           C  
ATOM     84  C   LYS A   6      -5.569   1.746 -10.580  1.00 20.30           C  
ATOM     85  O   LYS A   6      -6.248   1.299 -11.505  1.00 14.44           O  
ATOM     86  CB  LYS A   6      -3.678   2.264 -12.133  1.00 50.31           C  
ATOM     87  CG  LYS A   6      -2.343   2.960 -12.336  1.00 72.02           C  
ATOM     88  CD  LYS A   6      -1.179   2.039 -12.011  1.00 32.00           C  
ATOM     89  CE  LYS A   6       0.110   2.520 -12.659  1.00  2.35           C  
ATOM     90  NZ  LYS A   6       0.923   1.389 -13.185  1.00 34.31           N  
ATOM     91  H   LYS A   6      -2.981   1.890  -9.503  1.00 51.21           H  
ATOM     92  HA  LYS A   6      -4.786   3.690 -10.983  1.00 33.32           H  
ATOM     93  HB2 LYS A   6      -3.503   1.199 -12.097  1.00 15.12           H  
ATOM     94  HB3 LYS A   6      -4.309   2.488 -12.981  1.00 14.21           H  
ATOM     95  HG2 LYS A   6      -2.263   3.273 -13.367  1.00 35.23           H  
ATOM     96  HG3 LYS A   6      -2.297   3.826 -11.691  1.00 21.44           H  
ATOM     97  HD2 LYS A   6      -1.042   2.010 -10.940  1.00 41.53           H  
ATOM     98  HD3 LYS A   6      -1.405   1.046 -12.373  1.00 71.14           H  
ATOM     99  HE2 LYS A   6      -0.137   3.184 -13.473  1.00 32.22           H  
ATOM    100  HE3 LYS A   6       0.690   3.056 -11.921  1.00 74.01           H  
ATOM    101  HZ1 LYS A   6       0.406   0.494 -13.069  1.00 62.51           H  
ATOM    102  HZ2 LYS A   6       1.824   1.326 -12.669  1.00 52.13           H  
ATOM    103  HZ3 LYS A   6       1.124   1.533 -14.195  1.00 34.41           H  
ATOM    104  N   ARG A   7      -5.797   1.447  -9.305  1.00 45.50           N  
ATOM    105  CA  ARG A   7      -6.882   0.557  -8.911  1.00  3.45           C  
ATOM    106  C   ARG A   7      -7.860   1.271  -7.982  1.00 41.01           C  
ATOM    107  O   ARG A   7      -8.938   1.692  -8.403  1.00  3.12           O  
ATOM    108  CB  ARG A   7      -6.323  -0.688  -8.220  1.00 23.00           C  
ATOM    109  CG  ARG A   7      -6.124  -1.867  -9.158  1.00 73.31           C  
ATOM    110  CD  ARG A   7      -4.709  -2.416  -9.071  1.00 60.51           C  
ATOM    111  NE  ARG A   7      -4.245  -2.939 -10.353  1.00 62.14           N  
ATOM    112  CZ  ARG A   7      -3.035  -3.453 -10.543  1.00 23.32           C  
ATOM    113  NH1 ARG A   7      -2.172  -3.514  -9.538  1.00 41.10           N  
ATOM    114  NH2 ARG A   7      -2.686  -3.909 -11.739  1.00 41.33           N  
ATOM    115  H   ARG A   7      -5.220   1.835  -8.613  1.00 35.40           H  
ATOM    116  HA  ARG A   7      -7.406   0.257  -9.805  1.00 55.20           H  
ATOM    117  HB2 ARG A   7      -5.368  -0.443  -7.779  1.00  3.02           H  
ATOM    118  HB3 ARG A   7      -7.005  -0.988  -7.439  1.00 23.12           H  
ATOM    119  HG2 ARG A   7      -6.819  -2.650  -8.890  1.00 51.41           H  
ATOM    120  HG3 ARG A   7      -6.315  -1.545 -10.171  1.00 61.30           H  
ATOM    121  HD2 ARG A   7      -4.048  -1.623  -8.756  1.00 41.13           H  
ATOM    122  HD3 ARG A   7      -4.690  -3.211  -8.341  1.00 31.34           H  
ATOM    123  HE  ARG A   7      -4.866  -2.904 -11.110  1.00 35.14           H  
ATOM    124 HH11 ARG A   7      -2.432  -3.172  -8.635  1.00 73.41           H  
ATOM    125 HH12 ARG A   7      -1.262  -3.903  -9.683  1.00 43.30           H  
ATOM    126 HH21 ARG A   7      -3.334  -3.865 -12.499  1.00 42.11           H  
ATOM    127 HH22 ARG A   7      -1.775  -4.295 -11.881  1.00 32.31           H  
ATOM    128  N   LYS A   8      -7.477   1.403  -6.717  1.00 12.15           N  
ATOM    129  CA  LYS A   8      -8.319   2.066  -5.727  1.00 62.04           C  
ATOM    130  C   LYS A   8      -7.830   3.486  -5.462  1.00 13.34           C  
ATOM    131  O   LYS A   8      -8.272   4.137  -4.514  1.00 40.51           O  
ATOM    132  CB  LYS A   8      -8.333   1.267  -4.422  1.00 44.40           C  
ATOM    133  CG  LYS A   8      -6.957   1.090  -3.803  1.00 11.33           C  
ATOM    134  CD  LYS A   8      -6.490  -0.353  -3.886  1.00 24.10           C  
ATOM    135  CE  LYS A   8      -5.364  -0.632  -2.902  1.00 44.12           C  
ATOM    136  NZ  LYS A   8      -5.025  -2.081  -2.843  1.00 12.13           N  
ATOM    137  H   LYS A   8      -6.606   1.046  -6.441  1.00 52.51           H  
ATOM    138  HA  LYS A   8      -9.322   2.111  -6.122  1.00 53.35           H  
ATOM    139  HB2 LYS A   8      -8.963   1.778  -3.709  1.00 21.54           H  
ATOM    140  HB3 LYS A   8      -8.745   0.288  -4.618  1.00 21.13           H  
ATOM    141  HG2 LYS A   8      -6.252   1.717  -4.329  1.00 20.43           H  
ATOM    142  HG3 LYS A   8      -6.999   1.386  -2.764  1.00 13.20           H  
ATOM    143  HD2 LYS A   8      -7.320  -1.005  -3.659  1.00 60.23           H  
ATOM    144  HD3 LYS A   8      -6.137  -0.551  -4.889  1.00 14.14           H  
ATOM    145  HE2 LYS A   8      -4.489  -0.079  -3.210  1.00 33.22           H  
ATOM    146  HE3 LYS A   8      -5.671  -0.302  -1.921  1.00 30.02           H  
ATOM    147  HZ1 LYS A   8      -5.761  -2.640  -3.320  1.00  2.21           H  
ATOM    148  HZ2 LYS A   8      -4.957  -2.391  -1.852  1.00 63.12           H  
ATOM    149  HZ3 LYS A   8      -4.114  -2.254  -3.312  1.00 23.40           H  
ATOM    150  N   CYS A   9      -6.919   3.961  -6.303  1.00 61.34           N  
ATOM    151  CA  CYS A   9      -6.371   5.305  -6.159  1.00 71.14           C  
ATOM    152  C   CYS A   9      -6.641   6.139  -7.408  1.00 21.42           C  
ATOM    153  O   CYS A   9      -5.780   6.303  -8.273  1.00 31.35           O  
ATOM    154  CB  CYS A   9      -4.867   5.239  -5.890  1.00 51.15           C  
ATOM    155  SG  CYS A   9      -4.395   4.031  -4.631  1.00 65.21           S  
ATOM    156  H   CYS A   9      -6.606   3.394  -7.039  1.00 40.03           H  
ATOM    157  HA  CYS A   9      -6.859   5.772  -5.317  1.00 43.13           H  
ATOM    158  HB2 CYS A   9      -4.357   4.976  -6.805  1.00 64.32           H  
ATOM    159  HB3 CYS A   9      -4.525   6.209  -5.562  1.00 11.20           H  
ATOM    160  HG  CYS A   9      -5.480   3.712  -3.943  1.00 74.45           H  
ATOM    161  N   PRO A  10      -7.865   6.677  -7.507  1.00 13.23           N  
ATOM    162  CA  PRO A  10      -8.278   7.502  -8.646  1.00 64.03           C  
ATOM    163  C   PRO A  10      -7.574   8.855  -8.668  1.00 21.45           C  
ATOM    164  O   PRO A  10      -7.698   9.616  -9.628  1.00 71.42           O  
ATOM    165  CB  PRO A  10      -9.781   7.685  -8.426  1.00 73.12           C  
ATOM    166  CG  PRO A  10      -9.971   7.524  -6.957  1.00 54.54           C  
ATOM    167  CD  PRO A  10      -8.941   6.523  -6.513  1.00 74.14           C  
ATOM    168  HA  PRO A  10      -8.108   6.995  -9.585  1.00 35.21           H  
ATOM    169  HB2 PRO A  10     -10.079   8.669  -8.759  1.00 12.31           H  
ATOM    170  HB3 PRO A  10     -10.324   6.933  -8.979  1.00 22.43           H  
ATOM    171  HG2 PRO A  10      -9.814   8.470  -6.461  1.00 65.12           H  
ATOM    172  HG3 PRO A  10     -10.965   7.154  -6.755  1.00 15.04           H  
ATOM    173  HD2 PRO A  10      -8.587   6.760  -5.521  1.00 53.32           H  
ATOM    174  HD3 PRO A  10      -9.350   5.524  -6.541  1.00 73.41           H  
ATOM    175  N   LEU A  11      -6.835   9.148  -7.604  1.00  2.44           N  
ATOM    176  CA  LEU A  11      -6.110  10.410  -7.500  1.00 50.32           C  
ATOM    177  C   LEU A  11      -5.061  10.527  -8.601  1.00  5.11           C  
ATOM    178  O   LEU A  11      -4.949  11.562  -9.259  1.00 64.42           O  
ATOM    179  CB  LEU A  11      -5.443  10.527  -6.129  1.00 25.11           C  
ATOM    180  CG  LEU A  11      -6.284  11.168  -5.025  1.00 33.00           C  
ATOM    181  CD1 LEU A  11      -5.791  10.730  -3.655  1.00  4.02           C  
ATOM    182  CD2 LEU A  11      -6.255  12.685  -5.145  1.00 20.33           C  
ATOM    183  H   LEU A  11      -6.774   8.502  -6.870  1.00 12.43           H  
ATOM    184  HA  LEU A  11      -6.824  11.212  -7.614  1.00  1.55           H  
ATOM    185  HB2 LEU A  11      -5.176   9.533  -5.806  1.00 24.55           H  
ATOM    186  HB3 LEU A  11      -4.545  11.118  -6.248  1.00 34.11           H  
ATOM    187  HG  LEU A  11      -7.310  10.843  -5.129  1.00 14.11           H  
ATOM    188 HD11 LEU A  11      -4.785  11.092  -3.502  1.00 71.41           H  
ATOM    189 HD12 LEU A  11      -5.798   9.652  -3.597  1.00 72.43           H  
ATOM    190 HD13 LEU A  11      -6.439  11.135  -2.892  1.00 55.21           H  
ATOM    191 HD21 LEU A  11      -5.274  13.001  -5.466  1.00 51.53           H  
ATOM    192 HD22 LEU A  11      -6.479  13.125  -4.185  1.00 14.44           H  
ATOM    193 HD23 LEU A  11      -6.992  13.003  -5.868  1.00 31.12           H  
ATOM    194  N   PHE A  12      -4.295   9.459  -8.797  1.00 24.01           N  
ATOM    195  CA  PHE A  12      -3.255   9.441  -9.819  1.00  3.00           C  
ATOM    196  C   PHE A  12      -3.511   8.333 -10.836  1.00 71.03           C  
ATOM    197  O   PHE A  12      -3.339   7.151 -10.540  1.00 53.30           O  
ATOM    198  CB  PHE A  12      -1.880   9.249  -9.175  1.00 11.42           C  
ATOM    199  CG  PHE A  12      -1.380  10.469  -8.455  1.00 14.14           C  
ATOM    200  CD1 PHE A  12      -1.982  10.892  -7.280  1.00 74.25           C  
ATOM    201  CD2 PHE A  12      -0.309  11.193  -8.952  1.00 41.11           C  
ATOM    202  CE1 PHE A  12      -1.525  12.013  -6.615  1.00  2.51           C  
ATOM    203  CE2 PHE A  12       0.153  12.315  -8.291  1.00  3.22           C  
ATOM    204  CZ  PHE A  12      -0.456  12.727  -7.122  1.00 31.35           C  
ATOM    205  H   PHE A  12      -4.432   8.664  -8.240  1.00 62.20           H  
ATOM    206  HA  PHE A  12      -3.275  10.392 -10.328  1.00  1.31           H  
ATOM    207  HB2 PHE A  12      -1.935   8.442  -8.460  1.00 63.03           H  
ATOM    208  HB3 PHE A  12      -1.163   8.998  -9.942  1.00 12.31           H  
ATOM    209  HD1 PHE A  12      -2.819  10.334  -6.883  1.00 52.33           H  
ATOM    210  HD2 PHE A  12       0.168  10.873  -9.867  1.00  1.41           H  
ATOM    211  HE1 PHE A  12      -2.004  12.332  -5.701  1.00 42.20           H  
ATOM    212  HE2 PHE A  12       0.989  12.871  -8.689  1.00 51.30           H  
ATOM    213  HZ  PHE A  12      -0.097  13.603  -6.603  1.00 24.21           H  
ATOM    214  N   GLY A  13      -3.924   8.725 -12.038  1.00 33.31           N  
ATOM    215  CA  GLY A  13      -4.199   7.754 -13.081  1.00 23.20           C  
ATOM    216  C   GLY A  13      -3.136   7.748 -14.161  1.00 64.54           C  
ATOM    217  O   GLY A  13      -2.186   6.966 -14.105  1.00 32.42           O  
ATOM    218  H   GLY A  13      -4.044   9.681 -12.217  1.00 62.14           H  
ATOM    219  HA2 GLY A  13      -4.252   6.771 -12.637  1.00 74.25           H  
ATOM    220  HA3 GLY A  13      -5.152   7.987 -13.532  1.00 31.11           H  
ATOM    221  N   LYS A  14      -3.294   8.620 -15.151  1.00 14.45           N  
ATOM    222  CA  LYS A  14      -2.341   8.713 -16.250  1.00 53.31           C  
ATOM    223  C   LYS A  14      -1.023   9.318 -15.778  1.00 12.42           C  
ATOM    224  O   LYS A  14       0.045   8.975 -16.282  1.00 71.34           O  
ATOM    225  CB  LYS A  14      -2.923   9.556 -17.387  1.00 14.41           C  
ATOM    226  CG  LYS A  14      -1.913   9.900 -18.468  1.00 14.10           C  
ATOM    227  CD  LYS A  14      -1.580  11.383 -18.468  1.00 63.53           C  
ATOM    228  CE  LYS A  14      -0.088  11.618 -18.649  1.00 40.03           C  
ATOM    229  NZ  LYS A  14       0.522  12.258 -17.451  1.00 52.20           N  
ATOM    230  H   LYS A  14      -4.072   9.218 -15.140  1.00 60.12           H  
ATOM    231  HA  LYS A  14      -2.155   7.714 -16.613  1.00 52.02           H  
ATOM    232  HB2 LYS A  14      -3.737   9.011 -17.843  1.00 44.42           H  
ATOM    233  HB3 LYS A  14      -3.306  10.479 -16.975  1.00 14.10           H  
ATOM    234  HG2 LYS A  14      -1.008   9.338 -18.294  1.00  3.53           H  
ATOM    235  HG3 LYS A  14      -2.325   9.633 -19.431  1.00 34.22           H  
ATOM    236  HD2 LYS A  14      -2.109  11.862 -19.278  1.00 70.14           H  
ATOM    237  HD3 LYS A  14      -1.892  11.813 -17.527  1.00 41.12           H  
ATOM    238  HE2 LYS A  14       0.394  10.669 -18.824  1.00 64.32           H  
ATOM    239  HE3 LYS A  14       0.060  12.260 -19.505  1.00  4.21           H  
ATOM    240  HZ1 LYS A  14      -0.189  12.358 -16.698  1.00 43.34           H  
ATOM    241  HZ2 LYS A  14       0.886  13.201 -17.697  1.00 25.13           H  
ATOM    242  HZ3 LYS A  14       1.308  11.677 -17.096  1.00 73.13           H  
ATOM    243  N   GLY A  15      -1.106  10.221 -14.805  1.00 32.01           N  
ATOM    244  CA  GLY A  15       0.088  10.858 -14.280  1.00 55.02           C  
ATOM    245  C   GLY A  15       1.081   9.858 -13.723  1.00  1.11           C  
ATOM    246  O   GLY A  15       2.234   9.815 -14.149  1.00  5.22           O  
ATOM    247  H   GLY A  15      -1.985  10.456 -14.440  1.00 52.15           H  
ATOM    248  HA2 GLY A  15       0.562  11.418 -15.073  1.00 34.43           H  
ATOM    249  HA3 GLY A  15      -0.199  11.540 -13.493  1.00 42.10           H  
ATOM    250  N   GLY A  16       0.633   9.052 -12.765  1.00 62.32           N  
ATOM    251  CA  GLY A  16       1.505   8.060 -12.163  1.00 74.41           C  
ATOM    252  C   GLY A  16       1.995   7.034 -13.166  1.00 21.15           C  
ATOM    253  O   GLY A  16       2.541   5.998 -12.787  1.00 32.34           O  
ATOM    254  H   GLY A  16      -0.297   9.131 -12.465  1.00 45.22           H  
ATOM    255  HA2 GLY A  16       2.357   8.561 -11.730  1.00 22.21           H  
ATOM    256  HA3 GLY A  16       0.963   7.550 -11.380  1.00 21.23           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       0.797  -0.769   1.490  1.00  1.41           N  
ATOM      2  CA  VAL A   1       1.727  -0.721   0.368  1.00 54.42           C  
ATOM      3  C   VAL A   1       1.352   0.389  -0.609  1.00 23.43           C  
ATOM      4  O   VAL A   1       0.177   0.714  -0.774  1.00 30.41           O  
ATOM      5  CB  VAL A   1       1.765  -2.063  -0.387  1.00 11.31           C  
ATOM      6  CG1 VAL A   1       2.861  -2.051  -1.442  1.00 32.34           C  
ATOM      7  CG2 VAL A   1       1.962  -3.215   0.586  1.00 20.32           C  
ATOM      8  H1  VAL A   1       1.101  -0.478   2.375  1.00 24.53           H  
ATOM      9  HA  VAL A   1       2.714  -0.524   0.760  1.00 11.10           H  
ATOM     10  HB  VAL A   1       0.817  -2.199  -0.886  1.00 51.03           H  
ATOM     11 HG11 VAL A   1       3.250  -3.051  -1.566  1.00 64.12           H  
ATOM     12 HG12 VAL A   1       2.455  -1.702  -2.380  1.00 34.33           H  
ATOM     13 HG13 VAL A   1       3.657  -1.393  -1.126  1.00 53.43           H  
ATOM     14 HG21 VAL A   1       2.655  -3.928   0.165  1.00 21.10           H  
ATOM     15 HG22 VAL A   1       2.356  -2.836   1.517  1.00  1.12           H  
ATOM     16 HG23 VAL A   1       1.014  -3.700   0.768  1.00 54.01           H  
ATOM     17  N   ALA A   2       2.360   0.966  -1.254  1.00 43.13           N  
ATOM     18  CA  ALA A   2       2.137   2.038  -2.217  1.00 21.40           C  
ATOM     19  C   ALA A   2       2.652   1.650  -3.599  1.00 70.10           C  
ATOM     20  O   ALA A   2       3.505   2.332  -4.168  1.00 32.33           O  
ATOM     21  CB  ALA A   2       2.805   3.320  -1.743  1.00 52.14           C  
ATOM     22  H   ALA A   2       3.276   0.663  -1.080  1.00 14.21           H  
ATOM     23  HA  ALA A   2       1.073   2.216  -2.277  1.00 71.23           H  
ATOM     24  HB1 ALA A   2       3.843   3.317  -2.044  1.00 34.42           H  
ATOM     25  HB2 ALA A   2       2.305   4.170  -2.184  1.00 32.22           H  
ATOM     26  HB3 ALA A   2       2.741   3.382  -0.667  1.00 45.44           H  
ATOM     27  N   ARG A   3       2.129   0.551  -4.133  1.00 41.24           N  
ATOM     28  CA  ARG A   3       2.538   0.072  -5.448  1.00 51.23           C  
ATOM     29  C   ARG A   3       1.362   0.084  -6.421  1.00 21.42           C  
ATOM     30  O   ARG A   3       1.542   0.249  -7.627  1.00 21.15           O  
ATOM     31  CB  ARG A   3       3.113  -1.341  -5.344  1.00 21.55           C  
ATOM     32  CG  ARG A   3       4.546  -1.380  -4.837  1.00 73.02           C  
ATOM     33  CD  ARG A   3       4.925  -2.768  -4.345  1.00 45.11           C  
ATOM     34  NE  ARG A   3       5.519  -3.580  -5.403  1.00 65.33           N  
ATOM     35  CZ  ARG A   3       6.762  -3.419  -5.844  1.00 50.54           C  
ATOM     36  NH1 ARG A   3       7.538  -2.479  -5.321  1.00 33.31           N  
ATOM     37  NH2 ARG A   3       7.231  -4.197  -6.811  1.00 30.52           N  
ATOM     38  H   ARG A   3       1.453   0.050  -3.631  1.00 52.13           H  
ATOM     39  HA  ARG A   3       3.304   0.736  -5.820  1.00 53.22           H  
ATOM     40  HB2 ARG A   3       2.500  -1.918  -4.666  1.00 71.05           H  
ATOM     41  HB3 ARG A   3       3.087  -1.801  -6.320  1.00 51.10           H  
ATOM     42  HG2 ARG A   3       5.210  -1.102  -5.642  1.00 51.41           H  
ATOM     43  HG3 ARG A   3       4.649  -0.678  -4.023  1.00 51.14           H  
ATOM     44  HD2 ARG A   3       5.637  -2.667  -3.539  1.00 63.34           H  
ATOM     45  HD3 ARG A   3       4.037  -3.261  -3.981  1.00 31.34           H  
ATOM     46  HE  ARG A   3       4.964  -4.280  -5.804  1.00 73.32           H  
ATOM     47 HH11 ARG A   3       7.187  -1.892  -4.592  1.00  3.41           H  
ATOM     48 HH12 ARG A   3       8.473  -2.360  -5.654  1.00 64.30           H  
ATOM     49 HH21 ARG A   3       6.649  -4.907  -7.208  1.00  2.33           H  
ATOM     50 HH22 ARG A   3       8.166  -4.075  -7.142  1.00 51.11           H  
ATOM     51  N   GLY A   4       0.157  -0.094  -5.887  1.00 62.10           N  
ATOM     52  CA  GLY A   4      -1.030  -0.102  -6.721  1.00 50.45           C  
ATOM     53  C   GLY A   4      -1.785   1.212  -6.668  1.00 21.25           C  
ATOM     54  O   GLY A   4      -2.844   1.302  -6.046  1.00 24.52           O  
ATOM     55  H   GLY A   4       0.074  -0.221  -4.919  1.00 20.23           H  
ATOM     56  HA2 GLY A   4      -0.738  -0.295  -7.743  1.00 22.33           H  
ATOM     57  HA3 GLY A   4      -1.685  -0.894  -6.389  1.00  1.43           H  
ATOM     58  N   TRP A   5      -1.239   2.233  -7.318  1.00 74.34           N  
ATOM     59  CA  TRP A   5      -1.868   3.549  -7.340  1.00 71.42           C  
ATOM     60  C   TRP A   5      -2.400   3.875  -8.731  1.00 74.53           C  
ATOM     61  O   TRP A   5      -2.807   5.005  -9.003  1.00 30.44           O  
ATOM     62  CB  TRP A   5      -0.870   4.621  -6.898  1.00 75.53           C  
ATOM     63  CG  TRP A   5      -0.906   4.894  -5.425  1.00 54.32           C  
ATOM     64  CD1 TRP A   5      -0.328   4.148  -4.439  1.00 21.14           C  
ATOM     65  CD2 TRP A   5      -1.557   5.990  -4.773  1.00  4.41           C  
ATOM     66  NE1 TRP A   5      -0.579   4.714  -3.212  1.00 54.11           N  
ATOM     67  CE2 TRP A   5      -1.330   5.846  -3.390  1.00 73.20           C  
ATOM     68  CE3 TRP A   5      -2.306   7.081  -5.222  1.00 41.02           C  
ATOM     69  CZ2 TRP A   5      -1.828   6.750  -2.456  1.00 52.40           C  
ATOM     70  CZ3 TRP A   5      -2.800   7.978  -4.294  1.00 24.31           C  
ATOM     71  CH2 TRP A   5      -2.559   7.809  -2.924  1.00 24.21           C  
ATOM     72  H   TRP A   5      -0.394   2.099  -7.796  1.00 24.12           H  
ATOM     73  HA  TRP A   5      -2.695   3.531  -6.646  1.00 12.42           H  
ATOM     74  HB2 TRP A   5       0.129   4.301  -7.154  1.00 33.14           H  
ATOM     75  HB3 TRP A   5      -1.092   5.543  -7.415  1.00 55.11           H  
ATOM     76  HD1 TRP A   5       0.239   3.246  -4.612  1.00  2.23           H  
ATOM     77  HE1 TRP A   5      -0.269   4.365  -2.350  1.00 74.31           H  
ATOM     78  HE3 TRP A   5      -2.502   7.228  -6.274  1.00 12.40           H  
ATOM     79  HZ2 TRP A   5      -1.651   6.634  -1.397  1.00  4.32           H  
ATOM     80  HZ3 TRP A   5      -3.381   8.826  -4.622  1.00 54.55           H  
ATOM     81  HH2 TRP A   5      -2.964   8.534  -2.235  1.00 22.41           H  
ATOM     82  N   LYS A   6      -2.396   2.878  -9.610  1.00 44.23           N  
ATOM     83  CA  LYS A   6      -2.880   3.058 -10.974  1.00  4.00           C  
ATOM     84  C   LYS A   6      -4.115   2.201 -11.230  1.00 51.13           C  
ATOM     85  O   LYS A   6      -4.457   1.916 -12.378  1.00 53.51           O  
ATOM     86  CB  LYS A   6      -1.781   2.701 -11.978  1.00 51.21           C  
ATOM     87  CG  LYS A   6      -1.364   1.242 -11.930  1.00 70.51           C  
ATOM     88  CD  LYS A   6      -0.012   1.070 -11.259  1.00 23.21           C  
ATOM     89  CE  LYS A   6       1.119   1.562 -12.149  1.00 50.21           C  
ATOM     90  NZ  LYS A   6       2.450   1.386 -11.504  1.00 54.21           N  
ATOM     91  H   LYS A   6      -2.059   1.999  -9.335  1.00  1.43           H  
ATOM     92  HA  LYS A   6      -3.145   4.097 -11.098  1.00  1.04           H  
ATOM     93  HB2 LYS A   6      -2.136   2.920 -12.974  1.00 41.24           H  
ATOM     94  HB3 LYS A   6      -0.912   3.309 -11.773  1.00 44.22           H  
ATOM     95  HG2 LYS A   6      -2.103   0.683 -11.375  1.00  1.33           H  
ATOM     96  HG3 LYS A   6      -1.306   0.860 -12.940  1.00 22.03           H  
ATOM     97  HD2 LYS A   6      -0.002   1.634 -10.338  1.00 42.55           H  
ATOM     98  HD3 LYS A   6       0.142   0.022 -11.042  1.00 44.13           H  
ATOM     99  HE2 LYS A   6       1.100   1.006 -13.074  1.00 22.24           H  
ATOM    100  HE3 LYS A   6       0.965   2.611 -12.357  1.00 70.21           H  
ATOM    101  HZ1 LYS A   6       3.193   1.325 -12.229  1.00 10.43           H  
ATOM    102  HZ2 LYS A   6       2.459   0.513 -10.938  1.00 44.43           H  
ATOM    103  HZ3 LYS A   6       2.654   2.192 -10.880  1.00 54.40           H  
ATOM    104  N   ARG A   7      -4.781   1.794 -10.155  1.00 10.25           N  
ATOM    105  CA  ARG A   7      -5.979   0.970 -10.264  1.00  3.23           C  
ATOM    106  C   ARG A   7      -7.179   1.670  -9.634  1.00 34.14           C  
ATOM    107  O   ARG A   7      -8.031   2.218 -10.334  1.00 60.42           O  
ATOM    108  CB  ARG A   7      -5.754  -0.385  -9.591  1.00 71.31           C  
ATOM    109  CG  ARG A   7      -4.686  -1.231 -10.266  1.00 12.40           C  
ATOM    110  CD  ARG A   7      -5.000  -1.454 -11.737  1.00 31.40           C  
ATOM    111  NE  ARG A   7      -4.066  -2.388 -12.360  1.00 31.40           N  
ATOM    112  CZ  ARG A   7      -3.992  -2.589 -13.671  1.00 40.10           C  
ATOM    113  NH1 ARG A   7      -4.792  -1.924 -14.493  1.00 31.00           N  
ATOM    114  NH2 ARG A   7      -3.116  -3.456 -14.162  1.00 43.23           N  
ATOM    115  H   ARG A   7      -4.459   2.054  -9.266  1.00 21.40           H  
ATOM    116  HA  ARG A   7      -6.179   0.813 -11.313  1.00 23.30           H  
ATOM    117  HB2 ARG A   7      -5.457  -0.221  -8.566  1.00  3.32           H  
ATOM    118  HB3 ARG A   7      -6.681  -0.938  -9.604  1.00 54.12           H  
ATOM    119  HG2 ARG A   7      -3.735  -0.725 -10.185  1.00 54.33           H  
ATOM    120  HG3 ARG A   7      -4.631  -2.187  -9.769  1.00 24.53           H  
ATOM    121  HD2 ARG A   7      -6.001  -1.851 -11.822  1.00 22.04           H  
ATOM    122  HD3 ARG A   7      -4.944  -0.507 -12.251  1.00 51.42           H  
ATOM    123  HE  ARG A   7      -3.465  -2.890 -11.771  1.00 35.30           H  
ATOM    124 HH11 ARG A   7      -5.453  -1.269 -14.126  1.00 24.54           H  
ATOM    125 HH12 ARG A   7      -4.733  -2.076 -15.480  1.00 14.01           H  
ATOM    126 HH21 ARG A   7      -2.511  -3.959 -13.546  1.00  3.32           H  
ATOM    127 HH22 ARG A   7      -3.061  -3.606 -15.149  1.00 22.11           H  
ATOM    128  N   LYS A   8      -7.241   1.647  -8.307  1.00 14.54           N  
ATOM    129  CA  LYS A   8      -8.336   2.280  -7.580  1.00 74.34           C  
ATOM    130  C   LYS A   8      -7.900   3.619  -6.996  1.00  2.13           C  
ATOM    131  O   LYS A   8      -8.608   4.212  -6.181  1.00 20.44           O  
ATOM    132  CB  LYS A   8      -8.832   1.360  -6.462  1.00 50.10           C  
ATOM    133  CG  LYS A   8      -7.750   0.971  -5.470  1.00  2.53           C  
ATOM    134  CD  LYS A   8      -7.964   1.639  -4.121  1.00 61.53           C  
ATOM    135  CE  LYS A   8      -8.945   0.856  -3.262  1.00 25.33           C  
ATOM    136  NZ  LYS A   8      -8.321   0.391  -1.992  1.00 23.11           N  
ATOM    137  H   LYS A   8      -6.532   1.195  -7.803  1.00 31.13           H  
ATOM    138  HA  LYS A   8      -9.142   2.451  -8.278  1.00 72.51           H  
ATOM    139  HB2 LYS A   8      -9.622   1.862  -5.923  1.00 50.12           H  
ATOM    140  HB3 LYS A   8      -9.227   0.457  -6.904  1.00 31.42           H  
ATOM    141  HG2 LYS A   8      -7.765  -0.100  -5.335  1.00 42.15           H  
ATOM    142  HG3 LYS A   8      -6.789   1.274  -5.862  1.00 71.41           H  
ATOM    143  HD2 LYS A   8      -7.018   1.698  -3.604  1.00 43.14           H  
ATOM    144  HD3 LYS A   8      -8.353   2.634  -4.280  1.00  1.50           H  
ATOM    145  HE2 LYS A   8      -9.785   1.491  -3.028  1.00 71.12           H  
ATOM    146  HE3 LYS A   8      -9.287  -0.003  -3.820  1.00 64.04           H  
ATOM    147  HZ1 LYS A   8      -7.642  -0.373  -2.186  1.00 33.15           H  
ATOM    148  HZ2 LYS A   8      -9.052   0.035  -1.344  1.00 74.32           H  
ATOM    149  HZ3 LYS A   8      -7.819   1.177  -1.531  1.00 74.05           H  
ATOM    150  N   CYS A   9      -6.732   4.091  -7.418  1.00 20.04           N  
ATOM    151  CA  CYS A   9      -6.202   5.362  -6.936  1.00 23.42           C  
ATOM    152  C   CYS A   9      -5.983   6.333  -8.091  1.00 70.44           C  
ATOM    153  O   CYS A   9      -4.871   6.500  -8.592  1.00 62.12           O  
ATOM    154  CB  CYS A   9      -4.888   5.138  -6.186  1.00 44.00           C  
ATOM    155  SG  CYS A   9      -4.940   3.779  -4.995  1.00 25.14           S  
ATOM    156  H   CYS A   9      -6.213   3.573  -8.068  1.00 52.11           H  
ATOM    157  HA  CYS A   9      -6.926   5.786  -6.257  1.00 42.03           H  
ATOM    158  HB2 CYS A   9      -4.107   4.918  -6.900  1.00 13.42           H  
ATOM    159  HB3 CYS A   9      -4.631   6.039  -5.648  1.00 71.34           H  
ATOM    160  HG  CYS A   9      -5.308   4.276  -3.824  1.00 31.03           H  
ATOM    161  N   PRO A  10      -7.069   6.988  -8.527  1.00 71.15           N  
ATOM    162  CA  PRO A  10      -7.022   7.953  -9.630  1.00 61.21           C  
ATOM    163  C   PRO A  10      -6.282   9.231  -9.250  1.00 54.25           C  
ATOM    164  O   PRO A  10      -6.030  10.089 -10.097  1.00 41.33           O  
ATOM    165  CB  PRO A  10      -8.498   8.250  -9.905  1.00 11.45           C  
ATOM    166  CG  PRO A  10      -9.188   7.967  -8.615  1.00  3.44           C  
ATOM    167  CD  PRO A  10      -8.427   6.838  -7.977  1.00 63.23           C  
ATOM    168  HA  PRO A  10      -6.569   7.525 -10.513  1.00 31.14           H  
ATOM    169  HB2 PRO A  10      -8.611   9.285 -10.195  1.00 53.33           H  
ATOM    170  HB3 PRO A  10      -8.858   7.608 -10.694  1.00 30.54           H  
ATOM    171  HG2 PRO A  10      -9.159   8.842  -7.983  1.00 40.32           H  
ATOM    172  HG3 PRO A  10     -10.209   7.672  -8.802  1.00 73.42           H  
ATOM    173  HD2 PRO A  10      -8.421   6.945  -6.903  1.00 15.32           H  
ATOM    174  HD3 PRO A  10      -8.854   5.887  -8.261  1.00 51.43           H  
ATOM    175  N   LEU A  11      -5.937   9.352  -7.973  1.00 52.35           N  
ATOM    176  CA  LEU A  11      -5.225  10.527  -7.481  1.00 73.34           C  
ATOM    177  C   LEU A  11      -3.856  10.650  -8.142  1.00 20.11           C  
ATOM    178  O   LEU A  11      -3.470  11.726  -8.599  1.00  1.13           O  
ATOM    179  CB  LEU A  11      -5.066  10.452  -5.962  1.00 34.42           C  
ATOM    180  CG  LEU A  11      -6.210  11.043  -5.137  1.00 73.23           C  
ATOM    181  CD1 LEU A  11      -6.450  10.213  -3.886  1.00 14.14           C  
ATOM    182  CD2 LEU A  11      -5.912  12.489  -4.771  1.00 42.43           C  
ATOM    183  H   LEU A  11      -6.166   8.636  -7.346  1.00 23.31           H  
ATOM    184  HA  LEU A  11      -5.812  11.398  -7.731  1.00 41.32           H  
ATOM    185  HB2 LEU A  11      -4.967   9.412  -5.691  1.00 21.21           H  
ATOM    186  HB3 LEU A  11      -4.160  10.979  -5.699  1.00 34.25           H  
ATOM    187  HG  LEU A  11      -7.117  11.026  -5.727  1.00  3.31           H  
ATOM    188 HD11 LEU A  11      -5.528  10.119  -3.334  1.00 25.22           H  
ATOM    189 HD12 LEU A  11      -6.804   9.232  -4.166  1.00 41.05           H  
ATOM    190 HD13 LEU A  11      -7.192  10.699  -3.268  1.00 42.33           H  
ATOM    191 HD21 LEU A  11      -6.150  13.129  -5.608  1.00 60.11           H  
ATOM    192 HD22 LEU A  11      -4.864  12.590  -4.528  1.00 34.33           H  
ATOM    193 HD23 LEU A  11      -6.509  12.775  -3.917  1.00 42.13           H  
ATOM    194  N   PHE A  12      -3.126   9.540  -8.191  1.00 15.22           N  
ATOM    195  CA  PHE A  12      -1.800   9.523  -8.797  1.00 12.31           C  
ATOM    196  C   PHE A  12      -1.747   8.540  -9.962  1.00 73.23           C  
ATOM    197  O   PHE A  12      -0.711   7.933 -10.230  1.00 73.31           O  
ATOM    198  CB  PHE A  12      -0.744   9.153  -7.754  1.00 32.54           C  
ATOM    199  CG  PHE A  12      -0.456  10.255  -6.775  1.00 23.32           C  
ATOM    200  CD1 PHE A  12      -1.389  10.607  -5.814  1.00 11.54           C  
ATOM    201  CD2 PHE A  12       0.749  10.938  -6.816  1.00 51.24           C  
ATOM    202  CE1 PHE A  12      -1.127  11.621  -4.911  1.00 64.01           C  
ATOM    203  CE2 PHE A  12       1.017  11.952  -5.916  1.00 40.23           C  
ATOM    204  CZ  PHE A  12       0.078  12.295  -4.963  1.00 73.13           C  
ATOM    205  H   PHE A  12      -3.489   8.713  -7.809  1.00 63.25           H  
ATOM    206  HA  PHE A  12      -1.594  10.515  -9.169  1.00 20.03           H  
ATOM    207  HB2 PHE A  12      -1.086   8.294  -7.195  1.00 12.52           H  
ATOM    208  HB3 PHE A  12       0.178   8.905  -8.258  1.00 33.33           H  
ATOM    209  HD1 PHE A  12      -2.332  10.081  -5.772  1.00 73.31           H  
ATOM    210  HD2 PHE A  12       1.484  10.672  -7.562  1.00  0.34           H  
ATOM    211  HE1 PHE A  12      -1.863  11.886  -4.167  1.00 54.14           H  
ATOM    212  HE2 PHE A  12       1.959  12.478  -5.959  1.00 63.24           H  
ATOM    213  HZ  PHE A  12       0.285  13.086  -4.259  1.00  1.41           H  
ATOM    214  N   GLY A  13      -2.874   8.388 -10.652  1.00 63.43           N  
ATOM    215  CA  GLY A  13      -2.935   7.477 -11.780  1.00 74.42           C  
ATOM    216  C   GLY A  13      -2.364   8.083 -13.047  1.00 34.41           C  
ATOM    217  O   GLY A  13      -1.209   7.838 -13.395  1.00 51.14           O  
ATOM    218  H   GLY A  13      -3.669   8.898 -10.393  1.00 53.12           H  
ATOM    219  HA2 GLY A  13      -2.379   6.583 -11.538  1.00 52.33           H  
ATOM    220  HA3 GLY A  13      -3.967   7.209 -11.956  1.00 51.54           H  
ATOM    221  N   LYS A  14      -3.176   8.875 -13.740  1.00 25.33           N  
ATOM    222  CA  LYS A  14      -2.746   9.518 -14.976  1.00 22.13           C  
ATOM    223  C   LYS A  14      -1.671  10.565 -14.699  1.00 73.44           C  
ATOM    224  O   LYS A  14      -1.953  11.626 -14.146  1.00 11.43           O  
ATOM    225  CB  LYS A  14      -3.939  10.170 -15.677  1.00 75.12           C  
ATOM    226  CG  LYS A  14      -4.290   9.526 -17.007  1.00 65.44           C  
ATOM    227  CD  LYS A  14      -4.954   8.173 -16.814  1.00 62.30           C  
ATOM    228  CE  LYS A  14      -5.939   7.871 -17.933  1.00 20.52           C  
ATOM    229  NZ  LYS A  14      -7.254   7.413 -17.405  1.00 71.21           N  
ATOM    230  H   LYS A  14      -4.086   9.031 -13.411  1.00  0.52           H  
ATOM    231  HA  LYS A  14      -2.333   8.756 -15.620  1.00  4.44           H  
ATOM    232  HB2 LYS A  14      -4.802  10.103 -15.031  1.00 10.44           H  
ATOM    233  HB3 LYS A  14      -3.713  11.211 -15.854  1.00 44.43           H  
ATOM    234  HG2 LYS A  14      -4.967  10.173 -17.544  1.00  4.51           H  
ATOM    235  HG3 LYS A  14      -3.384   9.393 -17.582  1.00 62.01           H  
ATOM    236  HD2 LYS A  14      -4.193   7.406 -16.803  1.00 13.12           H  
ATOM    237  HD3 LYS A  14      -5.482   8.172 -15.871  1.00  0.31           H  
ATOM    238  HE2 LYS A  14      -6.087   8.766 -18.516  1.00 40.31           H  
ATOM    239  HE3 LYS A  14      -5.523   7.097 -18.561  1.00 74.50           H  
ATOM    240  HZ1 LYS A  14      -7.230   6.389 -17.225  1.00 32.04           H  
ATOM    241  HZ2 LYS A  14      -8.006   7.615 -18.095  1.00 44.21           H  
ATOM    242  HZ3 LYS A  14      -7.474   7.906 -16.516  1.00 64.23           H  
ATOM    243  N   GLY A  15      -0.438  10.258 -15.090  1.00 61.23           N  
ATOM    244  CA  GLY A  15       0.660  11.183 -14.877  1.00 54.02           C  
ATOM    245  C   GLY A  15       0.608  12.370 -15.819  1.00 24.04           C  
ATOM    246  O   GLY A  15       0.705  13.518 -15.387  1.00 53.02           O  
ATOM    247  H   GLY A  15      -0.272   9.396 -15.527  1.00 50.10           H  
ATOM    248  HA2 GLY A  15       0.621  11.542 -13.860  1.00 20.15           H  
ATOM    249  HA3 GLY A  15       1.592  10.659 -15.028  1.00 72.33           H  
ATOM    250  N   GLY A  16       0.458  12.093 -17.110  1.00 71.14           N  
ATOM    251  CA  GLY A  16       0.399  13.157 -18.095  1.00 52.13           C  
ATOM    252  C   GLY A  16       0.962  12.736 -19.438  1.00 53.22           C  
ATOM    253  O   GLY A  16       1.530  11.652 -19.568  1.00 72.12           O  
ATOM    254  H   GLY A  16       0.386  11.158 -17.397  1.00  4.31           H  
ATOM    255  HA2 GLY A  16      -0.631  13.455 -18.226  1.00  3.54           H  
ATOM    256  HA3 GLY A  16       0.964  14.002 -17.730  1.00 23.20           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       0.030  -2.989   0.759  1.00 72.14           N  
ATOM      2  CA  VAL A   1       0.390  -1.582   0.636  1.00  2.31           C  
ATOM      3  C   VAL A   1      -0.144  -0.989  -0.663  1.00  2.31           C  
ATOM      4  O   VAL A   1      -0.600  -1.714  -1.547  1.00  3.53           O  
ATOM      5  CB  VAL A   1       1.917  -1.387   0.687  1.00 43.12           C  
ATOM      6  CG1 VAL A   1       2.445  -1.663   2.087  1.00 53.04           C  
ATOM      7  CG2 VAL A   1       2.602  -2.281  -0.336  1.00  3.31           C  
ATOM      8  H1  VAL A   1      -0.036  -3.538  -0.051  1.00  2.23           H  
ATOM      9  HA  VAL A   1      -0.047  -1.051   1.469  1.00 32.24           H  
ATOM     10  HB  VAL A   1       2.137  -0.359   0.440  1.00 41.33           H  
ATOM     11 HG11 VAL A   1       2.974  -0.794   2.449  1.00 24.11           H  
ATOM     12 HG12 VAL A   1       1.618  -1.884   2.746  1.00  2.41           H  
ATOM     13 HG13 VAL A   1       3.118  -2.507   2.057  1.00 33.33           H  
ATOM     14 HG21 VAL A   1       2.281  -3.302  -0.195  1.00 12.20           H  
ATOM     15 HG22 VAL A   1       2.340  -1.954  -1.331  1.00 61.11           H  
ATOM     16 HG23 VAL A   1       3.673  -2.220  -0.208  1.00  4.02           H  
ATOM     17  N   ALA A   2      -0.084   0.334  -0.772  1.00  4.53           N  
ATOM     18  CA  ALA A   2      -0.559   1.025  -1.964  1.00  2.41           C  
ATOM     19  C   ALA A   2       0.585   1.292  -2.936  1.00 41.24           C  
ATOM     20  O   ALA A   2       0.803   2.429  -3.356  1.00 72.35           O  
ATOM     21  CB  ALA A   2      -1.243   2.329  -1.581  1.00 14.12           C  
ATOM     22  H   ALA A   2       0.291   0.858  -0.033  1.00 53.20           H  
ATOM     23  HA  ALA A   2      -1.289   0.393  -2.448  1.00 30.53           H  
ATOM     24  HB1 ALA A   2      -0.497   3.056  -1.294  1.00 60.15           H  
ATOM     25  HB2 ALA A   2      -1.805   2.702  -2.424  1.00 42.04           H  
ATOM     26  HB3 ALA A   2      -1.912   2.154  -0.752  1.00 32.14           H  
ATOM     27  N   ARG A   3       1.313   0.238  -3.290  1.00  3.13           N  
ATOM     28  CA  ARG A   3       2.436   0.360  -4.211  1.00 64.44           C  
ATOM     29  C   ARG A   3       1.960   0.789  -5.596  1.00 15.03           C  
ATOM     30  O   ARG A   3       2.669   1.487  -6.319  1.00 12.10           O  
ATOM     31  CB  ARG A   3       3.190  -0.968  -4.309  1.00 34.41           C  
ATOM     32  CG  ARG A   3       2.311  -2.138  -4.720  1.00 72.23           C  
ATOM     33  CD  ARG A   3       2.806  -3.445  -4.120  1.00 53.11           C  
ATOM     34  NE  ARG A   3       3.020  -4.469  -5.139  1.00 55.01           N  
ATOM     35  CZ  ARG A   3       2.033  -5.094  -5.772  1.00 15.34           C  
ATOM     36  NH1 ARG A   3       0.770  -4.800  -5.492  1.00  4.33           N  
ATOM     37  NH2 ARG A   3       2.307  -6.014  -6.687  1.00 23.31           N  
ATOM     38  H   ARG A   3       1.091  -0.642  -2.921  1.00 73.42           H  
ATOM     39  HA  ARG A   3       3.104   1.114  -3.823  1.00 51.34           H  
ATOM     40  HB2 ARG A   3       3.981  -0.868  -5.037  1.00 52.43           H  
ATOM     41  HB3 ARG A   3       3.624  -1.193  -3.346  1.00 72.45           H  
ATOM     42  HG2 ARG A   3       1.303  -1.957  -4.378  1.00 75.01           H  
ATOM     43  HG3 ARG A   3       2.318  -2.221  -5.797  1.00  4.31           H  
ATOM     44  HD2 ARG A   3       3.738  -3.260  -3.608  1.00 62.01           H  
ATOM     45  HD3 ARG A   3       2.072  -3.801  -3.413  1.00 34.20           H  
ATOM     46  HE  ARG A   3       3.945  -4.702  -5.361  1.00 53.35           H  
ATOM     47 HH11 ARG A   3       0.560  -4.106  -4.803  1.00 44.32           H  
ATOM     48 HH12 ARG A   3       0.029  -5.271  -5.970  1.00 40.33           H  
ATOM     49 HH21 ARG A   3       3.258  -6.238  -6.901  1.00 34.42           H  
ATOM     50 HH22 ARG A   3       1.564  -6.484  -7.162  1.00 50.12           H  
ATOM     51  N   GLY A   4       0.752   0.366  -5.958  1.00 62.31           N  
ATOM     52  CA  GLY A   4       0.202   0.715  -7.254  1.00 54.44           C  
ATOM     53  C   GLY A   4      -0.635   1.979  -7.207  1.00 64.25           C  
ATOM     54  O   GLY A   4      -1.800   1.945  -6.812  1.00 40.23           O  
ATOM     55  H   GLY A   4       0.231  -0.189  -5.340  1.00 42.20           H  
ATOM     56  HA2 GLY A   4       1.014   0.859  -7.951  1.00 53.24           H  
ATOM     57  HA3 GLY A   4      -0.417  -0.099  -7.601  1.00 73.14           H  
ATOM     58  N   TRP A   5      -0.039   3.096  -7.610  1.00 20.53           N  
ATOM     59  CA  TRP A   5      -0.737   4.376  -7.610  1.00  1.30           C  
ATOM     60  C   TRP A   5      -1.361   4.656  -8.973  1.00 20.13           C  
ATOM     61  O   TRP A   5      -1.839   5.760  -9.233  1.00 54.01           O  
ATOM     62  CB  TRP A   5       0.225   5.505  -7.235  1.00 22.34           C  
ATOM     63  CG  TRP A   5       0.294   5.760  -5.759  1.00 41.44           C  
ATOM     64  CD1 TRP A   5       1.051   5.085  -4.845  1.00 34.10           C  
ATOM     65  CD2 TRP A   5      -0.423   6.762  -5.029  1.00 21.51           C  
ATOM     66  NE1 TRP A   5       0.847   5.606  -3.590  1.00 22.32           N  
ATOM     67  CE2 TRP A   5      -0.052   6.636  -3.676  1.00 24.21           C  
ATOM     68  CE3 TRP A   5      -1.340   7.753  -5.386  1.00 54.11           C  
ATOM     69  CZ2 TRP A   5      -0.568   7.464  -2.683  1.00 21.34           C  
ATOM     70  CZ3 TRP A   5      -1.852   8.574  -4.399  1.00 71.21           C  
ATOM     71  CH2 TRP A   5      -1.465   8.426  -3.061  1.00 25.13           C  
ATOM     72  H   TRP A   5       0.892   3.058  -7.914  1.00  3.52           H  
ATOM     73  HA  TRP A   5      -1.523   4.325  -6.871  1.00 23.32           H  
ATOM     74  HB2 TRP A   5       1.218   5.252  -7.576  1.00 32.53           H  
ATOM     75  HB3 TRP A   5      -0.096   6.417  -7.717  1.00 62.42           H  
ATOM     76  HD1 TRP A   5       1.706   4.263  -5.087  1.00 64.41           H  
ATOM     77  HE1 TRP A   5       1.278   5.291  -2.767  1.00 13.20           H  
ATOM     78  HE3 TRP A   5      -1.651   7.883  -6.412  1.00 74.22           H  
ATOM     79  HZ2 TRP A   5      -0.279   7.363  -1.647  1.00 24.33           H  
ATOM     80  HZ3 TRP A   5      -2.563   9.346  -4.656  1.00 61.51           H  
ATOM     81  HH2 TRP A   5      -1.890   9.089  -2.323  1.00 61.13           H  
ATOM     82  N   LYS A   6      -1.353   3.649  -9.840  1.00 14.22           N  
ATOM     83  CA  LYS A   6      -1.920   3.786 -11.176  1.00 72.33           C  
ATOM     84  C   LYS A   6      -3.100   2.837 -11.367  1.00  4.14           C  
ATOM     85  O   LYS A   6      -3.480   2.523 -12.495  1.00 10.44           O  
ATOM     86  CB  LYS A   6      -0.852   3.508 -12.236  1.00 72.44           C  
ATOM     87  CG  LYS A   6      -0.242   2.120 -12.136  1.00  1.33           C  
ATOM     88  CD  LYS A   6      -0.938   1.136 -13.060  1.00 55.24           C  
ATOM     89  CE  LYS A   6       0.011   0.044 -13.530  1.00 11.45           C  
ATOM     90  NZ  LYS A   6      -0.406  -0.527 -14.840  1.00 24.51           N  
ATOM     91  H   LYS A   6      -0.957   2.792  -9.574  1.00 14.42           H  
ATOM     92  HA  LYS A   6      -2.269   4.801 -11.287  1.00 11.24           H  
ATOM     93  HB2 LYS A   6      -1.297   3.612 -13.215  1.00 14.22           H  
ATOM     94  HB3 LYS A   6      -0.060   4.235 -12.131  1.00 61.13           H  
ATOM     95  HG2 LYS A   6       0.802   2.175 -12.407  1.00 11.40           H  
ATOM     96  HG3 LYS A   6      -0.333   1.770 -11.117  1.00 52.03           H  
ATOM     97  HD2 LYS A   6      -1.761   0.679 -12.531  1.00 74.15           H  
ATOM     98  HD3 LYS A   6      -1.314   1.670 -13.922  1.00 71.53           H  
ATOM     99  HE2 LYS A   6       1.000   0.464 -13.628  1.00 24.33           H  
ATOM    100  HE3 LYS A   6       0.026  -0.743 -12.791  1.00 35.33           H  
ATOM    101  HZ1 LYS A   6      -0.942   0.178 -15.384  1.00  2.12           H  
ATOM    102  HZ2 LYS A   6      -1.006  -1.364 -14.690  1.00  1.42           H  
ATOM    103  HZ3 LYS A   6       0.431  -0.810 -15.389  1.00  2.04           H  
ATOM    104  N   ARG A   7      -3.675   2.385 -10.257  1.00  4.21           N  
ATOM    105  CA  ARG A   7      -4.811   1.473 -10.302  1.00 61.14           C  
ATOM    106  C   ARG A   7      -6.025   2.082  -9.608  1.00 32.14           C  
ATOM    107  O   ARG A   7      -6.948   2.570 -10.260  1.00 43.54           O  
ATOM    108  CB  ARG A   7      -4.449   0.140  -9.644  1.00 43.14           C  
ATOM    109  CG  ARG A   7      -3.680  -0.801 -10.558  1.00  0.14           C  
ATOM    110  CD  ARG A   7      -2.594  -1.549  -9.800  1.00 13.01           C  
ATOM    111  NE  ARG A   7      -2.738  -2.997  -9.926  1.00  4.14           N  
ATOM    112  CZ  ARG A   7      -1.853  -3.867  -9.451  1.00 42.14           C  
ATOM    113  NH1 ARG A   7      -0.767  -3.438  -8.823  1.00 51.51           N  
ATOM    114  NH2 ARG A   7      -2.053  -5.170  -9.605  1.00 15.50           N  
ATOM    115  H   ARG A   7      -3.326   2.671  -9.387  1.00 10.32           H  
ATOM    116  HA  ARG A   7      -5.055   1.298 -11.339  1.00 64.35           H  
ATOM    117  HB2 ARG A   7      -3.842   0.335  -8.772  1.00 42.44           H  
ATOM    118  HB3 ARG A   7      -5.358  -0.354  -9.337  1.00 22.30           H  
ATOM    119  HG2 ARG A   7      -4.367  -1.518 -10.981  1.00 34.41           H  
ATOM    120  HG3 ARG A   7      -3.224  -0.226 -11.349  1.00 43.24           H  
ATOM    121  HD2 ARG A   7      -1.632  -1.257 -10.194  1.00 13.31           H  
ATOM    122  HD3 ARG A   7      -2.652  -1.280  -8.756  1.00 12.21           H  
ATOM    123  HE  ARG A   7      -3.533  -3.336 -10.386  1.00 43.04           H  
ATOM    124 HH11 ARG A   7      -0.614  -2.457  -8.705  1.00 42.41           H  
ATOM    125 HH12 ARG A   7      -0.103  -4.095  -8.466  1.00  0.20           H  
ATOM    126 HH21 ARG A   7      -2.871  -5.497 -10.078  1.00  1.11           H  
ATOM    127 HH22 ARG A   7      -1.387  -5.823  -9.248  1.00 71.30           H  
ATOM    128  N   LYS A   8      -6.019   2.049  -8.279  1.00 63.13           N  
ATOM    129  CA  LYS A   8      -7.118   2.598  -7.494  1.00 72.34           C  
ATOM    130  C   LYS A   8      -6.761   3.976  -6.947  1.00 52.14           C  
ATOM    131  O   LYS A   8      -7.481   4.530  -6.116  1.00 34.23           O  
ATOM    132  CB  LYS A   8      -7.469   1.655  -6.341  1.00 71.22           C  
ATOM    133  CG  LYS A   8      -7.586   0.199  -6.760  1.00  3.44           C  
ATOM    134  CD  LYS A   8      -6.419  -0.625  -6.241  1.00 53.02           C  
ATOM    135  CE  LYS A   8      -6.722  -2.115  -6.295  1.00 41.44           C  
ATOM    136  NZ  LYS A   8      -6.139  -2.842  -5.134  1.00 45.31           N  
ATOM    137  H   LYS A   8      -5.255   1.646  -7.815  1.00 64.01           H  
ATOM    138  HA  LYS A   8      -7.975   2.692  -8.144  1.00 41.33           H  
ATOM    139  HB2 LYS A   8      -6.702   1.730  -5.585  1.00 12.05           H  
ATOM    140  HB3 LYS A   8      -8.414   1.962  -5.916  1.00  2.02           H  
ATOM    141  HG2 LYS A   8      -8.504  -0.207  -6.363  1.00 72.41           H  
ATOM    142  HG3 LYS A   8      -7.602   0.145  -7.839  1.00 20.21           H  
ATOM    143  HD2 LYS A   8      -5.549  -0.424  -6.848  1.00 53.25           H  
ATOM    144  HD3 LYS A   8      -6.218  -0.344  -5.217  1.00 34.21           H  
ATOM    145  HE2 LYS A   8      -7.792  -2.251  -6.294  1.00 34.52           H  
ATOM    146  HE3 LYS A   8      -6.309  -2.519  -7.207  1.00 64.44           H  
ATOM    147  HZ1 LYS A   8      -5.718  -2.167  -4.464  1.00 43.33           H  
ATOM    148  HZ2 LYS A   8      -5.400  -3.498  -5.459  1.00 21.35           H  
ATOM    149  HZ3 LYS A   8      -6.878  -3.385  -4.644  1.00 41.53           H  
ATOM    150  N   CYS A   9      -5.648   4.525  -7.420  1.00 25.31           N  
ATOM    151  CA  CYS A   9      -5.196   5.839  -6.978  1.00 43.42           C  
ATOM    152  C   CYS A   9      -5.092   6.803  -8.156  1.00 63.41           C  
ATOM    153  O   CYS A   9      -4.013   7.046  -8.698  1.00 30.34           O  
ATOM    154  CB  CYS A   9      -3.842   5.727  -6.275  1.00 35.23           C  
ATOM    155  SG  CYS A   9      -3.739   4.367  -5.087  1.00 43.41           S  
ATOM    156  H   CYS A   9      -5.116   4.034  -8.081  1.00 44.42           H  
ATOM    157  HA  CYS A   9      -5.924   6.222  -6.280  1.00 33.23           H  
ATOM    158  HB2 CYS A   9      -3.072   5.574  -7.016  1.00  4.13           H  
ATOM    159  HB3 CYS A   9      -3.644   6.646  -5.743  1.00 72.51           H  
ATOM    160  HG  CYS A   9      -2.460   4.171  -4.802  1.00 75.51           H  
ATOM    161  N   PRO A  10      -6.239   7.364  -8.565  1.00 33.10           N  
ATOM    162  CA  PRO A  10      -6.304   8.309  -9.684  1.00 22.31           C  
ATOM    163  C   PRO A  10      -5.654   9.647  -9.351  1.00  2.23           C  
ATOM    164  O   PRO A  10      -5.498  10.507 -10.219  1.00 61.32           O  
ATOM    165  CB  PRO A  10      -7.807   8.486  -9.912  1.00 41.30           C  
ATOM    166  CG  PRO A  10      -8.429   8.175  -8.595  1.00 13.23           C  
ATOM    167  CD  PRO A  10      -7.562   7.120  -7.966  1.00 32.21           C  
ATOM    168  HA  PRO A  10      -5.849   7.901 -10.574  1.00 64.45           H  
ATOM    169  HB2 PRO A  10      -8.010   9.504 -10.215  1.00 62.24           H  
ATOM    170  HB3 PRO A  10      -8.142   7.803 -10.678  1.00 22.12           H  
ATOM    171  HG2 PRO A  10      -8.448   9.061  -7.979  1.00  2.31           H  
ATOM    172  HG3 PRO A  10      -9.431   7.798  -8.742  1.00 65.02           H  
ATOM    173  HD2 PRO A  10      -7.530   7.247  -6.894  1.00 44.51           H  
ATOM    174  HD3 PRO A  10      -7.924   6.134  -8.220  1.00  5.14           H  
ATOM    175  N   LEU A  11      -5.276   9.818  -8.089  1.00 24.03           N  
ATOM    176  CA  LEU A  11      -4.641  11.053  -7.641  1.00 32.25           C  
ATOM    177  C   LEU A  11      -3.287  11.245  -8.315  1.00 24.11           C  
ATOM    178  O   LEU A  11      -2.962  12.338  -8.779  1.00 71.03           O  
ATOM    179  CB  LEU A  11      -4.470  11.039  -6.121  1.00 24.44           C  
ATOM    180  CG  LEU A  11      -5.757  11.110  -5.299  1.00 52.30           C  
ATOM    181  CD1 LEU A  11      -5.866   9.910  -4.371  1.00 41.32           C  
ATOM    182  CD2 LEU A  11      -5.812  12.407  -4.505  1.00  4.40           C  
ATOM    183  H   LEU A  11      -5.426   9.097  -7.442  1.00 50.44           H  
ATOM    184  HA  LEU A  11      -5.286  11.875  -7.914  1.00 61.42           H  
ATOM    185  HB2 LEU A  11      -3.958  10.126  -5.854  1.00 51.52           H  
ATOM    186  HB3 LEU A  11      -3.855  11.886  -5.850  1.00 75.11           H  
ATOM    187  HG  LEU A  11      -6.606  11.091  -5.969  1.00 42.50           H  
ATOM    188 HD11 LEU A  11      -6.900   9.757  -4.101  1.00 24.20           H  
ATOM    189 HD12 LEU A  11      -5.284  10.091  -3.480  1.00 24.33           H  
ATOM    190 HD13 LEU A  11      -5.490   9.031  -4.874  1.00 52.33           H  
ATOM    191 HD21 LEU A  11      -5.033  12.405  -3.757  1.00 65.34           H  
ATOM    192 HD22 LEU A  11      -6.774  12.493  -4.022  1.00 40.34           H  
ATOM    193 HD23 LEU A  11      -5.668  13.244  -5.173  1.00 10.51           H  
ATOM    194  N   PHE A  12      -2.500  10.175  -8.367  1.00 73.10           N  
ATOM    195  CA  PHE A  12      -1.181  10.225  -8.986  1.00 41.10           C  
ATOM    196  C   PHE A  12      -1.088   9.241 -10.149  1.00  2.24           C  
ATOM    197  O   PHE A  12      -0.022   8.696 -10.431  1.00 22.12           O  
ATOM    198  CB  PHE A  12      -0.097   9.914  -7.952  1.00  1.21           C  
ATOM    199  CG  PHE A  12       0.070  10.990  -6.917  1.00 22.42           C  
ATOM    200  CD1 PHE A  12      -0.922  11.228  -5.979  1.00 61.45           C  
ATOM    201  CD2 PHE A  12       1.219  11.763  -6.882  1.00 24.14           C  
ATOM    202  CE1 PHE A  12      -0.771  12.216  -5.025  1.00 51.33           C  
ATOM    203  CE2 PHE A  12       1.376  12.753  -5.930  1.00 30.44           C  
ATOM    204  CZ  PHE A  12       0.379  12.980  -5.001  1.00 40.42           C  
ATOM    205  H   PHE A  12      -2.815   9.331  -7.979  1.00 41.22           H  
ATOM    206  HA  PHE A  12      -1.031  11.225  -9.363  1.00 64.22           H  
ATOM    207  HB2 PHE A  12      -0.350   8.998  -7.440  1.00 11.12           H  
ATOM    208  HB3 PHE A  12       0.848   9.789  -8.458  1.00 42.45           H  
ATOM    209  HD1 PHE A  12      -1.823  10.630  -5.998  1.00  2.22           H  
ATOM    210  HD2 PHE A  12       2.000  11.587  -7.608  1.00 35.24           H  
ATOM    211  HE1 PHE A  12      -1.553  12.392  -4.301  1.00 62.51           H  
ATOM    212  HE2 PHE A  12       2.276  13.349  -5.913  1.00 21.20           H  
ATOM    213  HZ  PHE A  12       0.499  13.753  -4.256  1.00 62.33           H  
ATOM    214  N   GLY A  13      -2.214   9.019 -10.820  1.00 21.11           N  
ATOM    215  CA  GLY A  13      -2.239   8.101 -11.943  1.00 61.34           C  
ATOM    216  C   GLY A  13      -2.258   8.818 -13.278  1.00 53.44           C  
ATOM    217  O   GLY A  13      -1.218   8.993 -13.914  1.00 32.33           O  
ATOM    218  H   GLY A  13      -3.034   9.482 -10.550  1.00 14.22           H  
ATOM    219  HA2 GLY A  13      -1.364   7.470 -11.898  1.00 62.22           H  
ATOM    220  HA3 GLY A  13      -3.121   7.482 -11.868  1.00 21.30           H  
ATOM    221  N   LYS A  14      -3.445   9.235 -13.707  1.00 41.20           N  
ATOM    222  CA  LYS A  14      -3.597   9.938 -14.976  1.00 32.24           C  
ATOM    223  C   LYS A  14      -2.996  11.337 -14.898  1.00 11.52           C  
ATOM    224  O   LYS A  14      -3.417  12.160 -14.086  1.00 10.13           O  
ATOM    225  CB  LYS A  14      -5.076  10.027 -15.358  1.00 72.14           C  
ATOM    226  CG  LYS A  14      -5.442   9.188 -16.571  1.00 13.24           C  
ATOM    227  CD  LYS A  14      -5.446   7.705 -16.242  1.00 22.31           C  
ATOM    228  CE  LYS A  14      -6.550   6.971 -16.987  1.00 54.21           C  
ATOM    229  NZ  LYS A  14      -6.388   5.493 -16.905  1.00 11.20           N  
ATOM    230  H   LYS A  14      -4.238   9.067 -13.156  1.00 33.43           H  
ATOM    231  HA  LYS A  14      -3.072   9.375 -15.732  1.00 24.22           H  
ATOM    232  HB2 LYS A  14      -5.673   9.693 -14.522  1.00 41.32           H  
ATOM    233  HB3 LYS A  14      -5.318  11.058 -15.574  1.00 34.23           H  
ATOM    234  HG2 LYS A  14      -6.427   9.473 -16.910  1.00 72.11           H  
ATOM    235  HG3 LYS A  14      -4.722   9.372 -17.355  1.00 40.31           H  
ATOM    236  HD2 LYS A  14      -4.494   7.280 -16.524  1.00 22.04           H  
ATOM    237  HD3 LYS A  14      -5.597   7.581 -15.179  1.00 22.22           H  
ATOM    238  HE2 LYS A  14      -7.501   7.245 -16.556  1.00 21.13           H  
ATOM    239  HE3 LYS A  14      -6.527   7.270 -18.025  1.00  5.54           H  
ATOM    240  HZ1 LYS A  14      -5.753   5.161 -17.658  1.00 71.23           H  
ATOM    241  HZ2 LYS A  14      -7.311   5.026 -17.013  1.00 13.31           H  
ATOM    242  HZ3 LYS A  14      -5.984   5.229 -15.984  1.00 35.21           H  
ATOM    243  N   GLY A  15      -2.010  11.601 -15.750  1.00  4.44           N  
ATOM    244  CA  GLY A  15      -1.368  12.903 -15.761  1.00 51.03           C  
ATOM    245  C   GLY A  15      -2.311  14.010 -16.188  1.00 51.40           C  
ATOM    246  O   GLY A  15      -3.054  14.552 -15.371  1.00 35.42           O  
ATOM    247  H   GLY A  15      -1.715  10.906 -16.375  1.00 12.50           H  
ATOM    248  HA2 GLY A  15      -1.000  13.120 -14.770  1.00 31.24           H  
ATOM    249  HA3 GLY A  15      -0.533  12.874 -16.446  1.00 20.22           H  
ATOM    250  N   GLY A  16      -2.280  14.350 -17.473  1.00 60.13           N  
ATOM    251  CA  GLY A  16      -3.142  15.400 -17.984  1.00 62.33           C  
ATOM    252  C   GLY A  16      -2.600  16.029 -19.253  1.00 21.44           C  
ATOM    253  O   GLY A  16      -2.141  17.171 -19.240  1.00 20.21           O  
ATOM    254  H   GLY A  16      -1.667  13.884 -18.079  1.00 63.43           H  
ATOM    255  HA2 GLY A  16      -4.116  14.982 -18.190  1.00 12.54           H  
ATOM    256  HA3 GLY A  16      -3.241  16.167 -17.230  1.00 72.23           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       4.527   2.859  -0.561  1.00  2.04           N  
ATOM      2  CA  VAL A   1       4.711   2.498  -1.961  1.00 73.22           C  
ATOM      3  C   VAL A   1       3.589   3.063  -2.826  1.00 23.12           C  
ATOM      4  O   VAL A   1       2.453   3.200  -2.374  1.00 51.43           O  
ATOM      5  CB  VAL A   1       4.765   0.969  -2.144  1.00 53.52           C  
ATOM      6  CG1 VAL A   1       5.137   0.616  -3.576  1.00 74.21           C  
ATOM      7  CG2 VAL A   1       5.747   0.350  -1.161  1.00 75.01           C  
ATOM      8  H1  VAL A   1       5.054   3.595  -0.184  1.00 34.21           H  
ATOM      9  HA  VAL A   1       5.652   2.913  -2.293  1.00 34.54           H  
ATOM     10  HB  VAL A   1       3.783   0.568  -1.941  1.00 72.12           H  
ATOM     11 HG11 VAL A   1       5.576  -0.371  -3.600  1.00 42.42           H  
ATOM     12 HG12 VAL A   1       4.250   0.632  -4.193  1.00 61.40           H  
ATOM     13 HG13 VAL A   1       5.849   1.336  -3.951  1.00 23.31           H  
ATOM     14 HG21 VAL A   1       5.897  -0.690  -1.409  1.00 33.23           H  
ATOM     15 HG22 VAL A   1       6.689   0.874  -1.217  1.00 22.32           H  
ATOM     16 HG23 VAL A   1       5.350   0.428  -0.159  1.00 25.42           H  
ATOM     17  N   ALA A   2       3.917   3.388  -4.072  1.00  2.41           N  
ATOM     18  CA  ALA A   2       2.937   3.936  -5.001  1.00 41.34           C  
ATOM     19  C   ALA A   2       2.620   2.942  -6.113  1.00 53.45           C  
ATOM     20  O   ALA A   2       2.715   3.269  -7.297  1.00 24.14           O  
ATOM     21  CB  ALA A   2       3.442   5.246  -5.589  1.00 72.33           C  
ATOM     22  H   ALA A   2       4.840   3.255  -4.374  1.00 11.54           H  
ATOM     23  HA  ALA A   2       2.032   4.143  -4.448  1.00 42.54           H  
ATOM     24  HB1 ALA A   2       4.006   5.042  -6.488  1.00 31.00           H  
ATOM     25  HB2 ALA A   2       2.602   5.881  -5.827  1.00 74.33           H  
ATOM     26  HB3 ALA A   2       4.076   5.742  -4.870  1.00 65.24           H  
ATOM     27  N   ARG A   3       2.242   1.728  -5.726  1.00  5.41           N  
ATOM     28  CA  ARG A   3       1.913   0.686  -6.691  1.00 10.32           C  
ATOM     29  C   ARG A   3       0.419   0.378  -6.669  1.00 32.21           C  
ATOM     30  O   ARG A   3      -0.159  -0.018  -7.681  1.00  2.25           O  
ATOM     31  CB  ARG A   3       2.711  -0.584  -6.394  1.00 24.32           C  
ATOM     32  CG  ARG A   3       4.042  -0.652  -7.125  1.00 61.41           C  
ATOM     33  CD  ARG A   3       3.854  -1.007  -8.592  1.00 23.43           C  
ATOM     34  NE  ARG A   3       5.114  -1.378  -9.231  1.00 21.32           N  
ATOM     35  CZ  ARG A   3       6.036  -0.498  -9.604  1.00  2.23           C  
ATOM     36  NH1 ARG A   3       5.840   0.798  -9.402  1.00 23.11           N  
ATOM     37  NH2 ARG A   3       7.157  -0.913 -10.179  1.00 43.03           N  
ATOM     38  H   ARG A   3       2.185   1.528  -4.768  1.00 41.32           H  
ATOM     39  HA  ARG A   3       2.180   1.047  -7.673  1.00 13.11           H  
ATOM     40  HB2 ARG A   3       2.906  -0.634  -5.333  1.00  2.55           H  
ATOM     41  HB3 ARG A   3       2.122  -1.441  -6.684  1.00 31.15           H  
ATOM     42  HG2 ARG A   3       4.529   0.310  -7.059  1.00 34.34           H  
ATOM     43  HG3 ARG A   3       4.661  -1.404  -6.658  1.00 12.12           H  
ATOM     44  HD2 ARG A   3       3.168  -1.838  -8.662  1.00 51.13           H  
ATOM     45  HD3 ARG A   3       3.439  -0.153  -9.105  1.00 11.24           H  
ATOM     46  HE  ARG A   3       5.279  -2.331  -9.389  1.00 44.34           H  
ATOM     47 HH11 ARG A   3       4.997   1.113  -8.967  1.00 51.44           H  
ATOM     48 HH12 ARG A   3       6.537   1.459  -9.683  1.00 32.35           H  
ATOM     49 HH21 ARG A   3       7.309  -1.889 -10.333  1.00 14.02           H  
ATOM     50 HH22 ARG A   3       7.850  -0.250 -10.460  1.00  5.34           H  
ATOM     51  N   GLY A   4      -0.201   0.561  -5.507  1.00 54.51           N  
ATOM     52  CA  GLY A   4      -1.622   0.297  -5.375  1.00 12.52           C  
ATOM     53  C   GLY A   4      -2.462   1.549  -5.536  1.00 40.11           C  
ATOM     54  O   GLY A   4      -3.476   1.716  -4.858  1.00 70.44           O  
ATOM     55  H   GLY A   4       0.310   0.879  -4.734  1.00 22.35           H  
ATOM     56  HA2 GLY A   4      -1.916  -0.420  -6.127  1.00  5.23           H  
ATOM     57  HA3 GLY A   4      -1.809  -0.124  -4.398  1.00  1.43           H  
ATOM     58  N   TRP A   5      -2.039   2.431  -6.434  1.00  1.41           N  
ATOM     59  CA  TRP A   5      -2.759   3.676  -6.680  1.00 62.35           C  
ATOM     60  C   TRP A   5      -3.365   3.686  -8.080  1.00 23.04           C  
ATOM     61  O   TRP A   5      -3.860   4.713  -8.545  1.00 63.44           O  
ATOM     62  CB  TRP A   5      -1.823   4.873  -6.508  1.00 10.23           C  
ATOM     63  CG  TRP A   5      -1.822   5.430  -5.116  1.00 41.33           C  
ATOM     64  CD1 TRP A   5      -1.152   4.934  -4.035  1.00 64.41           C  
ATOM     65  CD2 TRP A   5      -2.526   6.589  -4.657  1.00 11.13           C  
ATOM     66  NE1 TRP A   5      -1.397   5.714  -2.931  1.00 24.21           N  
ATOM     67  CE2 TRP A   5      -2.236   6.736  -3.286  1.00 51.31           C  
ATOM     68  CE3 TRP A   5      -3.371   7.518  -5.270  1.00 34.33           C  
ATOM     69  CZ2 TRP A   5      -2.763   7.773  -2.521  1.00 52.53           C  
ATOM     70  CZ3 TRP A   5      -3.894   8.546  -4.509  1.00 50.31           C  
ATOM     71  CH2 TRP A   5      -3.588   8.668  -3.147  1.00 51.22           C  
ATOM     72  H   TRP A   5      -1.223   2.242  -6.943  1.00 50.14           H  
ATOM     73  HA  TRP A   5      -3.556   3.746  -5.955  1.00 60.31           H  
ATOM     74  HB2 TRP A   5      -0.814   4.571  -6.747  1.00 13.43           H  
ATOM     75  HB3 TRP A   5      -2.129   5.660  -7.182  1.00 70.24           H  
ATOM     76  HD1 TRP A   5      -0.526   4.054  -4.059  1.00 50.40           H  
ATOM     77  HE1 TRP A   5      -1.028   5.563  -2.035  1.00 12.00           H  
ATOM     78  HE3 TRP A   5      -3.619   7.441  -6.318  1.00 61.32           H  
ATOM     79  HZ2 TRP A   5      -2.536   7.881  -1.471  1.00 14.34           H  
ATOM     80  HZ3 TRP A   5      -4.550   9.273  -4.966  1.00  3.34           H  
ATOM     81  HH2 TRP A   5      -4.019   9.487  -2.592  1.00 41.01           H  
ATOM     82  N   LYS A   6      -3.323   2.537  -8.746  1.00 40.32           N  
ATOM     83  CA  LYS A   6      -3.869   2.413 -10.092  1.00 53.13           C  
ATOM     84  C   LYS A   6      -5.048   1.446 -10.114  1.00 34.32           C  
ATOM     85  O   LYS A   6      -5.412   0.919 -11.166  1.00 14.44           O  
ATOM     86  CB  LYS A   6      -2.786   1.936 -11.062  1.00 73.54           C  
ATOM     87  CG  LYS A   6      -2.121   0.637 -10.640  1.00 74.22           C  
ATOM     88  CD  LYS A   6      -2.472  -0.502 -11.583  1.00 54.33           C  
ATOM     89  CE  LYS A   6      -1.564  -0.515 -12.803  1.00 61.31           C  
ATOM     90  NZ  LYS A   6      -0.634  -1.678 -12.789  1.00 23.00           N  
ATOM     91  H   LYS A   6      -2.915   1.753  -8.322  1.00 12.04           H  
ATOM     92  HA  LYS A   6      -4.213   3.388 -10.402  1.00 54.20           H  
ATOM     93  HB2 LYS A   6      -3.231   1.788 -12.036  1.00 10.35           H  
ATOM     94  HB3 LYS A   6      -2.024   2.698 -11.136  1.00 53.10           H  
ATOM     95  HG2 LYS A   6      -1.050   0.774 -10.642  1.00 32.00           H  
ATOM     96  HG3 LYS A   6      -2.452   0.381  -9.643  1.00 42.43           H  
ATOM     97  HD2 LYS A   6      -2.365  -1.439 -11.058  1.00 62.11           H  
ATOM     98  HD3 LYS A   6      -3.496  -0.385 -11.909  1.00 54.00           H  
ATOM     99  HE2 LYS A   6      -2.176  -0.565 -13.691  1.00 24.43           H  
ATOM    100  HE3 LYS A   6      -0.986   0.397 -12.815  1.00 51.22           H  
ATOM    101  HZ1 LYS A   6       0.134  -1.514 -12.107  1.00 50.41           H  
ATOM    102  HZ2 LYS A   6      -0.221  -1.816 -13.734  1.00 24.24           H  
ATOM    103  HZ3 LYS A   6      -1.145  -2.542 -12.517  1.00 53.44           H  
ATOM    104  N   ARG A   7      -5.642   1.217  -8.947  1.00  2.11           N  
ATOM    105  CA  ARG A   7      -6.780   0.313  -8.833  1.00  0.24           C  
ATOM    106  C   ARG A   7      -8.003   1.046  -8.289  1.00 74.42           C  
ATOM    107  O   ARG A   7      -8.919   1.389  -9.038  1.00 23.42           O  
ATOM    108  CB  ARG A   7      -6.432  -0.866  -7.922  1.00 74.25           C  
ATOM    109  CG  ARG A   7      -5.332  -1.758  -8.474  1.00 41.42           C  
ATOM    110  CD  ARG A   7      -5.683  -2.286  -9.856  1.00 74.20           C  
ATOM    111  NE  ARG A   7      -4.712  -3.269 -10.330  1.00 13.15           N  
ATOM    112  CZ  ARG A   7      -4.654  -3.699 -11.585  1.00 51.51           C  
ATOM    113  NH1 ARG A   7      -5.506  -3.234 -12.488  1.00 51.15           N  
ATOM    114  NH2 ARG A   7      -3.742  -4.594 -11.939  1.00 64.44           N  
ATOM    115  H   ARG A   7      -5.306   1.666  -8.143  1.00 42.32           H  
ATOM    116  HA  ARG A   7      -7.008  -0.060  -9.820  1.00 23.23           H  
ATOM    117  HB2 ARG A   7      -6.110  -0.484  -6.965  1.00 23.40           H  
ATOM    118  HB3 ARG A   7      -7.317  -1.469  -7.781  1.00 41.20           H  
ATOM    119  HG2 ARG A   7      -4.418  -1.186  -8.542  1.00 10.14           H  
ATOM    120  HG3 ARG A   7      -5.188  -2.592  -7.804  1.00 72.45           H  
ATOM    121  HD2 ARG A   7      -6.658  -2.750  -9.813  1.00  2.55           H  
ATOM    122  HD3 ARG A   7      -5.710  -1.457 -10.548  1.00 22.44           H  
ATOM    123  HE  ARG A   7      -4.073  -3.625  -9.678  1.00 72.45           H  
ATOM    124 HH11 ARG A   7      -6.194  -2.558 -12.225  1.00 30.14           H  
ATOM    125 HH12 ARG A   7      -5.459  -3.558 -13.434  1.00 33.24           H  
ATOM    126 HH21 ARG A   7      -3.097  -4.947 -11.261  1.00 54.33           H  
ATOM    127 HH22 ARG A   7      -3.699  -4.917 -12.884  1.00 64.14           H  
ATOM    128  N   LYS A   8      -8.013   1.282  -6.982  1.00 23.23           N  
ATOM    129  CA  LYS A   8      -9.122   1.974  -6.337  1.00 32.34           C  
ATOM    130  C   LYS A   8      -8.763   3.428  -6.049  1.00 21.13           C  
ATOM    131  O   LYS A   8      -9.482   4.124  -5.331  1.00  4.23           O  
ATOM    132  CB  LYS A   8      -9.505   1.265  -5.036  1.00 32.34           C  
ATOM    133  CG  LYS A   8      -9.633  -0.242  -5.179  1.00 25.12           C  
ATOM    134  CD  LYS A   8      -8.455  -0.964  -4.545  1.00 40.15           C  
ATOM    135  CE  LYS A   8      -8.677  -2.468  -4.511  1.00 23.33           C  
ATOM    136  NZ  LYS A   8      -7.398  -3.221  -4.641  1.00 51.54           N  
ATOM    137  H   LYS A   8      -7.254   0.984  -6.437  1.00 23.11           H  
ATOM    138  HA  LYS A   8      -9.965   1.950  -7.011  1.00  1.41           H  
ATOM    139  HB2 LYS A   8      -8.751   1.472  -4.291  1.00 42.21           H  
ATOM    140  HB3 LYS A   8     -10.453   1.654  -4.693  1.00 52.02           H  
ATOM    141  HG2 LYS A   8     -10.542  -0.565  -4.694  1.00 62.21           H  
ATOM    142  HG3 LYS A   8      -9.674  -0.492  -6.229  1.00 61.44           H  
ATOM    143  HD2 LYS A   8      -7.565  -0.756  -5.120  1.00 63.02           H  
ATOM    144  HD3 LYS A   8      -8.325  -0.604  -3.534  1.00 71.44           H  
ATOM    145  HE2 LYS A   8      -9.143  -2.729  -3.573  1.00 52.31           H  
ATOM    146  HE3 LYS A   8      -9.330  -2.741  -5.326  1.00 33.40           H  
ATOM    147  HZ1 LYS A   8      -6.592  -2.591  -4.455  1.00 40.43           H  
ATOM    148  HZ2 LYS A   8      -7.308  -3.607  -5.603  1.00  0.20           H  
ATOM    149  HZ3 LYS A   8      -7.375  -4.006  -3.961  1.00 62.50           H  
ATOM    150  N   CYS A   9      -7.649   3.880  -6.614  1.00 10.15           N  
ATOM    151  CA  CYS A   9      -7.195   5.252  -6.418  1.00 11.53           C  
ATOM    152  C   CYS A   9      -7.091   5.986  -7.751  1.00  2.12           C  
ATOM    153  O   CYS A   9      -6.013   6.121  -8.330  1.00 40.15           O  
ATOM    154  CB  CYS A   9      -5.841   5.267  -5.706  1.00 53.23           C  
ATOM    155  SG  CYS A   9      -5.749   4.170  -4.272  1.00 12.20           S  
ATOM    156  H   CYS A   9      -7.118   3.277  -7.175  1.00 54.44           H  
ATOM    157  HA  CYS A   9      -7.923   5.756  -5.800  1.00  5.33           H  
ATOM    158  HB2 CYS A   9      -5.074   4.962  -6.402  1.00 61.33           H  
ATOM    159  HB3 CYS A   9      -5.632   6.271  -5.368  1.00 40.21           H  
ATOM    160  HG  CYS A   9      -6.806   4.405  -3.509  1.00 41.43           H  
ATOM    161  N   PRO A  10      -8.237   6.471  -8.251  1.00 71.31           N  
ATOM    162  CA  PRO A  10      -8.301   7.198  -9.522  1.00 71.23           C  
ATOM    163  C   PRO A  10      -7.643   8.571  -9.439  1.00 30.23           C  
ATOM    164  O   PRO A  10      -7.486   9.258 -10.449  1.00 22.21           O  
ATOM    165  CB  PRO A  10      -9.804   7.340  -9.774  1.00 73.24           C  
ATOM    166  CG  PRO A  10     -10.423   7.276  -8.421  1.00 31.33           C  
ATOM    167  CD  PRO A  10      -9.559   6.347  -7.614  1.00 22.41           C  
ATOM    168  HA  PRO A  10      -7.852   6.633 -10.326  1.00 25.33           H  
ATOM    169  HB2 PRO A  10     -10.003   8.287 -10.256  1.00 71.22           H  
ATOM    170  HB3 PRO A  10     -10.146   6.531 -10.403  1.00  4.01           H  
ATOM    171  HG2 PRO A  10     -10.435   8.259  -7.975  1.00 64.33           H  
ATOM    172  HG3 PRO A  10     -11.427   6.884  -8.495  1.00 23.25           H  
ATOM    173  HD2 PRO A  10      -9.521   6.666  -6.583  1.00 34.11           H  
ATOM    174  HD3 PRO A  10      -9.926   5.333  -7.684  1.00 12.30           H  
ATOM    175  N   LEU A  11      -7.260   8.965  -8.229  1.00 44.15           N  
ATOM    176  CA  LEU A  11      -6.617  10.257  -8.014  1.00 12.00           C  
ATOM    177  C   LEU A  11      -5.283  10.331  -8.749  1.00 41.13           C  
ATOM    178  O   LEU A  11      -4.991  11.315  -9.430  1.00 21.32           O  
ATOM    179  CB  LEU A  11      -6.403  10.499  -6.519  1.00 23.01           C  
ATOM    180  CG  LEU A  11      -7.566  11.151  -5.771  1.00  0.02           C  
ATOM    181  CD1 LEU A  11      -7.632  10.643  -4.339  1.00 61.50           C  
ATOM    182  CD2 LEU A  11      -7.433  12.667  -5.795  1.00 22.22           C  
ATOM    183  H   LEU A  11      -7.411   8.374  -7.463  1.00 15.41           H  
ATOM    184  HA  LEU A  11      -7.272  11.022  -8.404  1.00 33.22           H  
ATOM    185  HB2 LEU A  11      -6.205   9.545  -6.055  1.00  4.13           H  
ATOM    186  HB3 LEU A  11      -5.538  11.138  -6.409  1.00 24.51           H  
ATOM    187  HG  LEU A  11      -8.493  10.888  -6.261  1.00 14.12           H  
ATOM    188 HD11 LEU A  11      -8.122  11.377  -3.718  1.00 43.33           H  
ATOM    189 HD12 LEU A  11      -6.631  10.471  -3.972  1.00 20.52           H  
ATOM    190 HD13 LEU A  11      -8.189   9.717  -4.311  1.00 51.50           H  
ATOM    191 HD21 LEU A  11      -8.404  13.116  -5.649  1.00 60.34           H  
ATOM    192 HD22 LEU A  11      -7.031  12.977  -6.748  1.00 52.21           H  
ATOM    193 HD23 LEU A  11      -6.767  12.982  -5.004  1.00 53.11           H  
ATOM    194  N   PHE A  12      -4.477   9.284  -8.609  1.00 71.44           N  
ATOM    195  CA  PHE A  12      -3.174   9.229  -9.261  1.00 41.14           C  
ATOM    196  C   PHE A  12      -3.089   8.035 -10.208  1.00  2.31           C  
ATOM    197  O   PHE A  12      -2.793   6.917  -9.789  1.00 75.12           O  
ATOM    198  CB  PHE A  12      -2.060   9.146  -8.216  1.00 21.33           C  
ATOM    199  CG  PHE A  12      -1.841  10.430  -7.469  1.00 14.41           C  
ATOM    200  CD1 PHE A  12      -2.796  10.903  -6.583  1.00 12.10           C  
ATOM    201  CD2 PHE A  12      -0.681  11.165  -7.652  1.00 70.12           C  
ATOM    202  CE1 PHE A  12      -2.598  12.085  -5.895  1.00 42.32           C  
ATOM    203  CE2 PHE A  12      -0.477  12.348  -6.967  1.00 21.22           C  
ATOM    204  CZ  PHE A  12      -1.436  12.808  -6.086  1.00 72.14           C  
ATOM    205  H   PHE A  12      -4.766   8.529  -8.054  1.00  1.34           H  
ATOM    206  HA  PHE A  12      -3.052  10.136  -9.833  1.00 51.11           H  
ATOM    207  HB2 PHE A  12      -2.309   8.382  -7.495  1.00 32.22           H  
ATOM    208  HB3 PHE A  12      -1.135   8.884  -8.706  1.00 63.14           H  
ATOM    209  HD1 PHE A  12      -3.705  10.339  -6.432  1.00 24.35           H  
ATOM    210  HD2 PHE A  12       0.071  10.805  -8.341  1.00 53.40           H  
ATOM    211  HE1 PHE A  12      -3.349  12.443  -5.207  1.00 73.11           H  
ATOM    212  HE2 PHE A  12       0.433  12.910  -7.119  1.00 15.02           H  
ATOM    213  HZ  PHE A  12      -1.279  13.732  -5.550  1.00 71.04           H  
ATOM    214  N   GLY A  13      -3.351   8.283 -11.488  1.00 22.51           N  
ATOM    215  CA  GLY A  13      -3.300   7.219 -12.474  1.00 45.33           C  
ATOM    216  C   GLY A  13      -1.964   7.155 -13.189  1.00 12.22           C  
ATOM    217  O   GLY A  13      -1.247   6.159 -13.093  1.00 73.22           O  
ATOM    218  H   GLY A  13      -3.581   9.194 -11.765  1.00  2.35           H  
ATOM    219  HA2 GLY A  13      -3.478   6.276 -11.980  1.00 64.13           H  
ATOM    220  HA3 GLY A  13      -4.078   7.384 -13.205  1.00 42.10           H  
ATOM    221  N   LYS A  14      -1.629   8.220 -13.909  1.00  5.10           N  
ATOM    222  CA  LYS A  14      -0.371   8.282 -14.644  1.00  4.03           C  
ATOM    223  C   LYS A  14       0.813   8.389 -13.688  1.00  1.23           C  
ATOM    224  O   LYS A  14       1.904   7.901 -13.978  1.00 44.24           O  
ATOM    225  CB  LYS A  14      -0.375   9.474 -15.603  1.00  3.40           C  
ATOM    226  CG  LYS A  14       0.980   9.756 -16.229  1.00 61.34           C  
ATOM    227  CD  LYS A  14       1.597  11.029 -15.675  1.00 62.21           C  
ATOM    228  CE  LYS A  14       1.597  12.144 -16.709  1.00 12.41           C  
ATOM    229  NZ  LYS A  14       0.357  12.967 -16.637  1.00 62.54           N  
ATOM    230  H   LYS A  14      -2.242   8.984 -13.946  1.00 51.25           H  
ATOM    231  HA  LYS A  14      -0.275   7.371 -15.215  1.00 51.32           H  
ATOM    232  HB2 LYS A  14      -1.082   9.281 -16.396  1.00 64.52           H  
ATOM    233  HB3 LYS A  14      -0.687  10.356 -15.061  1.00 73.44           H  
ATOM    234  HG2 LYS A  14       1.642   8.928 -16.022  1.00 33.14           H  
ATOM    235  HG3 LYS A  14       0.857   9.862 -17.298  1.00 24.50           H  
ATOM    236  HD2 LYS A  14       1.028  11.350 -14.815  1.00 50.15           H  
ATOM    237  HD3 LYS A  14       2.616  10.825 -15.378  1.00 64.14           H  
ATOM    238  HE2 LYS A  14       2.451  12.780 -16.533  1.00 52.45           H  
ATOM    239  HE3 LYS A  14       1.671  11.705 -17.693  1.00  2.31           H  
ATOM    240  HZ1 LYS A  14      -0.156  12.918 -17.540  1.00 54.42           H  
ATOM    241  HZ2 LYS A  14       0.598  13.959 -16.440  1.00 30.01           H  
ATOM    242  HZ3 LYS A  14      -0.262  12.615 -15.879  1.00 64.34           H  
ATOM    243  N   GLY A  15       0.589   9.030 -12.545  1.00 10.34           N  
ATOM    244  CA  GLY A  15       1.646   9.188 -11.563  1.00 41.30           C  
ATOM    245  C   GLY A  15       2.171   7.859 -11.057  1.00 52.30           C  
ATOM    246  O   GLY A  15       3.101   7.293 -11.629  1.00 22.11           O  
ATOM    247  H   GLY A  15      -0.302   9.399 -12.366  1.00 44.14           H  
ATOM    248  HA2 GLY A  15       2.460   9.738 -12.012  1.00 21.31           H  
ATOM    249  HA3 GLY A  15       1.263   9.753 -10.726  1.00 33.23           H  
ATOM    250  N   GLY A  16       1.573   7.360  -9.979  1.00 43.30           N  
ATOM    251  CA  GLY A  16       2.001   6.094  -9.413  1.00 51.30           C  
ATOM    252  C   GLY A  16       1.843   4.942 -10.385  1.00 33.22           C  
ATOM    253  O   GLY A  16       2.804   4.535 -11.037  1.00 51.14           O  
ATOM    254  H   GLY A  16       0.836   7.856  -9.565  1.00  2.13           H  
ATOM    255  HA2 GLY A  16       3.040   6.172  -9.129  1.00 13.02           H  
ATOM    256  HA3 GLY A  16       1.411   5.890  -8.531  1.00 62.24           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.158  -2.801   1.317  1.00 53.42           N  
ATOM      2  CA  VAL A   1       1.743  -1.557   0.831  1.00 43.03           C  
ATOM      3  C   VAL A   1       0.970  -1.016  -0.367  1.00 32.44           C  
ATOM      4  O   VAL A   1       0.405  -1.780  -1.150  1.00  0.44           O  
ATOM      5  CB  VAL A   1       3.218  -1.750   0.431  1.00 41.25           C  
ATOM      6  CG1 VAL A   1       3.856  -0.414   0.083  1.00  4.41           C  
ATOM      7  CG2 VAL A   1       3.986  -2.443   1.546  1.00 41.12           C  
ATOM      8  H1  VAL A   1       0.834  -2.847   2.240  1.00 31.34           H  
ATOM      9  HA  VAL A   1       1.701  -0.833   1.631  1.00  1.32           H  
ATOM     10  HB  VAL A   1       3.253  -2.379  -0.447  1.00 12.03           H  
ATOM     11 HG11 VAL A   1       4.930  -0.528   0.039  1.00 34.24           H  
ATOM     12 HG12 VAL A   1       3.490  -0.077  -0.876  1.00 34.43           H  
ATOM     13 HG13 VAL A   1       3.604   0.314   0.841  1.00 74.43           H  
ATOM     14 HG21 VAL A   1       3.602  -3.443   1.680  1.00 21.04           H  
ATOM     15 HG22 VAL A   1       5.033  -2.490   1.285  1.00 31.44           H  
ATOM     16 HG23 VAL A   1       3.869  -1.886   2.464  1.00 11.04           H  
ATOM     17  N   ALA A   2       0.949   0.305  -0.503  1.00 12.42           N  
ATOM     18  CA  ALA A   2       0.247   0.949  -1.606  1.00 73.34           C  
ATOM     19  C   ALA A   2       1.162   1.120  -2.814  1.00  2.52           C  
ATOM     20  O   ALA A   2       1.661   2.215  -3.075  1.00 41.15           O  
ATOM     21  CB  ALA A   2      -0.307   2.295  -1.166  1.00 14.51           C  
ATOM     22  H   ALA A   2       1.418   0.861   0.154  1.00 60.02           H  
ATOM     23  HA  ALA A   2      -0.586   0.318  -1.885  1.00 44.41           H  
ATOM     24  HB1 ALA A   2      -0.772   2.193  -0.196  1.00 32.40           H  
ATOM     25  HB2 ALA A   2       0.497   3.013  -1.106  1.00  0.22           H  
ATOM     26  HB3 ALA A   2      -1.040   2.635  -1.882  1.00 74.54           H  
ATOM     27  N   ARG A   3       1.379   0.033  -3.546  1.00 22.55           N  
ATOM     28  CA  ARG A   3       2.237   0.063  -4.724  1.00 54.13           C  
ATOM     29  C   ARG A   3       1.408   0.233  -5.995  1.00 25.04           C  
ATOM     30  O   ARG A   3       1.859   0.841  -6.965  1.00 13.13           O  
ATOM     31  CB  ARG A   3       3.066  -1.219  -4.811  1.00 62.32           C  
ATOM     32  CG  ARG A   3       2.229  -2.488  -4.813  1.00 55.41           C  
ATOM     33  CD  ARG A   3       2.294  -3.196  -6.157  1.00 32.31           C  
ATOM     34  NE  ARG A   3       3.620  -3.748  -6.421  1.00 30.22           N  
ATOM     35  CZ  ARG A   3       3.866  -4.649  -7.365  1.00 64.31           C  
ATOM     36  NH1 ARG A   3       2.882  -5.097  -8.132  1.00 33.44           N  
ATOM     37  NH2 ARG A   3       5.100  -5.104  -7.545  1.00  1.34           N  
ATOM     38  H   ARG A   3       0.953  -0.811  -3.286  1.00 62.23           H  
ATOM     39  HA  ARG A   3       2.903   0.907  -4.628  1.00 23.21           H  
ATOM     40  HB2 ARG A   3       3.648  -1.197  -5.721  1.00 72.21           H  
ATOM     41  HB3 ARG A   3       3.736  -1.258  -3.966  1.00  5.21           H  
ATOM     42  HG2 ARG A   3       2.600  -3.154  -4.049  1.00 33.32           H  
ATOM     43  HG3 ARG A   3       1.202  -2.230  -4.601  1.00 54.31           H  
ATOM     44  HD2 ARG A   3       1.573  -4.000  -6.160  1.00 71.14           H  
ATOM     45  HD3 ARG A   3       2.047  -2.489  -6.934  1.00 42.51           H  
ATOM     46  HE  ARG A   3       4.362  -3.431  -5.866  1.00  2.20           H  
ATOM     47 HH11 ARG A   3       1.951  -4.756  -7.999  1.00 64.04           H  
ATOM     48 HH12 ARG A   3       3.070  -5.775  -8.843  1.00 22.11           H  
ATOM     49 HH21 ARG A   3       5.845  -4.768  -6.969  1.00 30.02           H  
ATOM     50 HH22 ARG A   3       5.284  -5.782  -8.255  1.00 45.23           H  
ATOM     51  N   GLY A   4       0.195  -0.310  -5.981  1.00 13.00           N  
ATOM     52  CA  GLY A   4      -0.676  -0.208  -7.137  1.00 74.22           C  
ATOM     53  C   GLY A   4      -1.544   1.034  -7.102  1.00 43.51           C  
ATOM     54  O   GLY A   4      -2.674   0.997  -6.616  1.00 21.12           O  
ATOM     55  H   GLY A   4      -0.111  -0.783  -5.179  1.00 75.53           H  
ATOM     56  HA2 GLY A   4      -0.070  -0.186  -8.030  1.00 71.53           H  
ATOM     57  HA3 GLY A   4      -1.316  -1.078  -7.169  1.00 62.33           H  
ATOM     58  N   TRP A   5      -1.014   2.138  -7.617  1.00  1.11           N  
ATOM     59  CA  TRP A   5      -1.747   3.399  -7.641  1.00 34.53           C  
ATOM     60  C   TRP A   5      -2.396   3.626  -9.002  1.00 24.41           C  
ATOM     61  O   TRP A   5      -2.906   4.710  -9.285  1.00 33.52           O  
ATOM     62  CB  TRP A   5      -0.813   4.562  -7.306  1.00 40.45           C  
ATOM     63  CG  TRP A   5      -0.770   4.889  -5.844  1.00 54.03           C  
ATOM     64  CD1 TRP A   5      -0.079   4.220  -4.875  1.00 35.21           C  
ATOM     65  CD2 TRP A   5      -1.449   5.965  -5.186  1.00 64.35           C  
ATOM     66  NE1 TRP A   5      -0.287   4.815  -3.654  1.00 34.32           N  
ATOM     67  CE2 TRP A   5      -1.123   5.888  -3.818  1.00 62.31           C  
ATOM     68  CE3 TRP A   5      -2.297   6.987  -5.620  1.00 74.51           C  
ATOM     69  CZ2 TRP A   5      -1.618   6.793  -2.883  1.00 60.13           C  
ATOM     70  CZ3 TRP A   5      -2.788   7.884  -4.691  1.00 33.00           C  
ATOM     71  CH2 TRP A   5      -2.447   7.783  -3.336  1.00 11.23           C  
ATOM     72  H   TRP A   5      -0.108   2.105  -7.990  1.00 40.00           H  
ATOM     73  HA  TRP A   5      -2.522   3.344  -6.890  1.00 55.24           H  
ATOM     74  HB2 TRP A   5       0.189   4.313  -7.622  1.00  2.44           H  
ATOM     75  HB3 TRP A   5      -1.145   5.444  -7.836  1.00 65.12           H  
ATOM     76  HD1 TRP A   5       0.534   3.351  -5.056  1.00 24.21           H  
ATOM     77  HE1 TRP A   5       0.101   4.519  -2.804  1.00  3.13           H  
ATOM     78  HE3 TRP A   5      -2.572   7.081  -6.660  1.00 61.24           H  
ATOM     79  HZ2 TRP A   5      -1.364   6.729  -1.835  1.00 62.13           H  
ATOM     80  HZ3 TRP A   5      -3.446   8.680  -5.008  1.00 12.15           H  
ATOM     81  HH2 TRP A   5      -2.854   8.506  -2.645  1.00 61.24           H  
ATOM     82  N   LYS A   6      -2.372   2.597  -9.843  1.00 31.25           N  
ATOM     83  CA  LYS A   6      -2.959   2.683 -11.175  1.00  1.15           C  
ATOM     84  C   LYS A   6      -4.147   1.735 -11.308  1.00 45.23           C  
ATOM     85  O   LYS A   6      -4.542   1.374 -12.417  1.00 32.44           O  
ATOM     86  CB  LYS A   6      -1.909   2.356 -12.239  1.00 32.31           C  
ATOM     87  CG  LYS A   6      -0.575   3.043 -12.009  1.00  5.34           C  
ATOM     88  CD  LYS A   6       0.458   2.082 -11.445  1.00 21.14           C  
ATOM     89  CE  LYS A   6       1.875   2.554 -11.733  1.00 20.23           C  
ATOM     90  NZ  LYS A   6       2.886   1.514 -11.394  1.00 13.04           N  
ATOM     91  H   LYS A   6      -1.950   1.758  -9.560  1.00 12.05           H  
ATOM     92  HA  LYS A   6      -3.304   3.696 -11.320  1.00 65.54           H  
ATOM     93  HB2 LYS A   6      -1.744   1.288 -12.248  1.00 41.40           H  
ATOM     94  HB3 LYS A   6      -2.286   2.661 -13.205  1.00  3.24           H  
ATOM     95  HG2 LYS A   6      -0.213   3.432 -12.949  1.00 61.20           H  
ATOM     96  HG3 LYS A   6      -0.715   3.857 -11.311  1.00 22.21           H  
ATOM     97  HD2 LYS A   6       0.325   2.011 -10.375  1.00 62.33           H  
ATOM     98  HD3 LYS A   6       0.314   1.109 -11.893  1.00 32.24           H  
ATOM     99  HE2 LYS A   6       1.955   2.792 -12.782  1.00 53.12           H  
ATOM    100  HE3 LYS A   6       2.071   3.439 -11.147  1.00  4.53           H  
ATOM    101  HZ1 LYS A   6       3.395   1.217 -12.250  1.00 53.24           H  
ATOM    102  HZ2 LYS A   6       2.418   0.684 -10.976  1.00 12.31           H  
ATOM    103  HZ3 LYS A   6       3.571   1.892 -10.709  1.00 63.03           H  
ATOM    104  N   ARG A   7      -4.711   1.338 -10.173  1.00 34.21           N  
ATOM    105  CA  ARG A   7      -5.854   0.432 -10.164  1.00 51.41           C  
ATOM    106  C   ARG A   7      -7.056   1.081  -9.484  1.00 32.34           C  
ATOM    107  O   ARG A   7      -7.981   1.551 -10.147  1.00 65.23           O  
ATOM    108  CB  ARG A   7      -5.493  -0.872  -9.451  1.00  1.11           C  
ATOM    109  CG  ARG A   7      -4.718  -1.847 -10.321  1.00 64.42           C  
ATOM    110  CD  ARG A   7      -3.219  -1.733 -10.088  1.00 33.25           C  
ATOM    111  NE  ARG A   7      -2.520  -2.976 -10.401  1.00 31.40           N  
ATOM    112  CZ  ARG A   7      -2.507  -4.035  -9.598  1.00 53.24           C  
ATOM    113  NH1 ARG A   7      -3.153  -4.001  -8.441  1.00 22.02           N  
ATOM    114  NH2 ARG A   7      -1.848  -5.130  -9.954  1.00 32.44           N  
ATOM    115  H   ARG A   7      -4.351   1.660  -9.321  1.00  2.54           H  
ATOM    116  HA  ARG A   7      -6.111   0.212 -11.189  1.00 52.44           H  
ATOM    117  HB2 ARG A   7      -4.891  -0.640  -8.584  1.00 60.24           H  
ATOM    118  HB3 ARG A   7      -6.403  -1.355  -9.128  1.00 64.44           H  
ATOM    119  HG2 ARG A   7      -5.032  -2.854 -10.086  1.00  5.42           H  
ATOM    120  HG3 ARG A   7      -4.929  -1.636 -11.359  1.00  2.32           H  
ATOM    121  HD2 ARG A   7      -2.830  -0.945 -10.714  1.00 42.30           H  
ATOM    122  HD3 ARG A   7      -3.048  -1.486  -9.050  1.00 74.24           H  
ATOM    123  HE  ARG A   7      -2.037  -3.023 -11.252  1.00 25.14           H  
ATOM    124 HH11 ARG A   7      -3.651  -3.177  -8.171  1.00 71.31           H  
ATOM    125 HH12 ARG A   7      -3.143  -4.800  -7.839  1.00  4.11           H  
ATOM    126 HH21 ARG A   7      -1.361  -5.160 -10.826  1.00  3.33           H  
ATOM    127 HH22 ARG A   7      -1.839  -5.926  -9.349  1.00 71.20           H  
ATOM    128  N   LYS A   8      -7.037   1.102  -8.155  1.00 72.22           N  
ATOM    129  CA  LYS A   8      -8.124   1.692  -7.383  1.00 50.42           C  
ATOM    130  C   LYS A   8      -7.738   3.076  -6.871  1.00 51.41           C  
ATOM    131  O   LYS A   8      -8.426   3.650  -6.026  1.00 31.23           O  
ATOM    132  CB  LYS A   8      -8.493   0.786  -6.207  1.00  4.04           C  
ATOM    133  CG  LYS A   8      -7.334   0.512  -5.264  1.00  2.14           C  
ATOM    134  CD  LYS A   8      -7.502   1.248  -3.945  1.00 31.12           C  
ATOM    135  CE  LYS A   8      -8.571   0.600  -3.078  1.00 10.42           C  
ATOM    136  NZ  LYS A   8      -8.035  -0.554  -2.306  1.00 25.52           N  
ATOM    137  H   LYS A   8      -6.272   0.711  -7.682  1.00 33.00           H  
ATOM    138  HA  LYS A   8      -8.980   1.788  -8.034  1.00 45.45           H  
ATOM    139  HB2 LYS A   8      -9.286   1.254  -5.642  1.00 70.53           H  
ATOM    140  HB3 LYS A   8      -8.846  -0.159  -6.593  1.00 30.21           H  
ATOM    141  HG2 LYS A   8      -7.284  -0.549  -5.068  1.00  1.34           H  
ATOM    142  HG3 LYS A   8      -6.416   0.837  -5.732  1.00 42.12           H  
ATOM    143  HD2 LYS A   8      -6.564   1.232  -3.411  1.00 65.10           H  
ATOM    144  HD3 LYS A   8      -7.786   2.271  -4.147  1.00 41.12           H  
ATOM    145  HE2 LYS A   8      -8.952   1.338  -2.388  1.00 23.21           H  
ATOM    146  HE3 LYS A   8      -9.372   0.256  -3.715  1.00 33.13           H  
ATOM    147  HZ1 LYS A   8      -8.166  -0.395  -1.287  1.00 21.34           H  
ATOM    148  HZ2 LYS A   8      -7.019  -0.673  -2.500  1.00 14.34           H  
ATOM    149  HZ3 LYS A   8      -8.531  -1.427  -2.577  1.00 12.14           H  
ATOM    150  N   CYS A   9      -6.636   3.608  -7.389  1.00 31.53           N  
ATOM    151  CA  CYS A   9      -6.159   4.925  -6.984  1.00 14.32           C  
ATOM    152  C   CYS A   9      -6.086   5.868  -8.180  1.00 53.34           C  
ATOM    153  O   CYS A   9      -5.025   6.087  -8.766  1.00 14.14           O  
ATOM    154  CB  CYS A   9      -4.785   4.812  -6.323  1.00 43.52           C  
ATOM    155  SG  CYS A   9      -4.662   3.491  -5.095  1.00 13.42           S  
ATOM    156  H   CYS A   9      -6.130   3.102  -8.059  1.00 32.02           H  
ATOM    157  HA  CYS A   9      -6.862   5.325  -6.268  1.00 45.43           H  
ATOM    158  HB2 CYS A   9      -4.042   4.622  -7.084  1.00 54.03           H  
ATOM    159  HB3 CYS A   9      -4.553   5.745  -5.830  1.00 34.33           H  
ATOM    160  HG  CYS A   9      -5.828   3.403  -4.472  1.00 43.40           H  
ATOM    161  N   PRO A  10      -7.240   6.440  -8.555  1.00 75.31           N  
ATOM    162  CA  PRO A  10      -7.334   7.368  -9.686  1.00 62.41           C  
ATOM    163  C   PRO A  10      -6.653   8.702  -9.399  1.00 71.42           C  
ATOM    164  O   PRO A  10      -6.518   9.545 -10.287  1.00 13.14           O  
ATOM    165  CB  PRO A  10      -8.842   7.563  -9.861  1.00  2.53           C  
ATOM    166  CG  PRO A  10      -9.419   7.282  -8.516  1.00 44.23           C  
ATOM    167  CD  PRO A  10      -8.543   6.224  -7.903  1.00 52.42           C  
ATOM    168  HA  PRO A  10      -6.918   6.939 -10.586  1.00 71.03           H  
ATOM    169  HB2 PRO A  10      -9.042   8.579 -10.173  1.00 23.02           H  
ATOM    170  HB3 PRO A  10      -9.215   6.873 -10.602  1.00 43.13           H  
ATOM    171  HG2 PRO A  10      -9.402   8.178  -7.915  1.00  5.14           H  
ATOM    172  HG3 PRO A  10     -10.430   6.917  -8.620  1.00 42.41           H  
ATOM    173  HD2 PRO A  10      -8.469   6.368  -6.836  1.00  4.45           H  
ATOM    174  HD3 PRO A  10      -8.928   5.240  -8.127  1.00 45.22           H  
ATOM    175  N   LEU A  11      -6.225   8.887  -8.155  1.00 71.52           N  
ATOM    176  CA  LEU A  11      -5.557  10.119  -7.751  1.00 71.12           C  
ATOM    177  C   LEU A  11      -4.272  10.327  -8.546  1.00 50.50           C  
ATOM    178  O   LEU A  11      -3.985  11.434  -9.003  1.00 51.11           O  
ATOM    179  CB  LEU A  11      -5.245  10.086  -6.254  1.00 64.41           C  
ATOM    180  CG  LEU A  11      -5.909  11.170  -5.406  1.00 10.25           C  
ATOM    181  CD1 LEU A  11      -5.673  10.909  -3.926  1.00 14.41           C  
ATOM    182  CD2 LEU A  11      -5.389  12.546  -5.796  1.00 11.01           C  
ATOM    183  H   LEU A  11      -6.361   8.178  -7.492  1.00 41.42           H  
ATOM    184  HA  LEU A  11      -6.228  10.941  -7.952  1.00 70.45           H  
ATOM    185  HB2 LEU A  11      -5.560   9.127  -5.872  1.00 14.22           H  
ATOM    186  HB3 LEU A  11      -4.174  10.183  -6.138  1.00 74.44           H  
ATOM    187  HG  LEU A  11      -6.976  11.153  -5.581  1.00 61.31           H  
ATOM    188 HD11 LEU A  11      -4.713  11.309  -3.639  1.00 25.43           H  
ATOM    189 HD12 LEU A  11      -5.691   9.846  -3.741  1.00 34.44           H  
ATOM    190 HD13 LEU A  11      -6.450  11.388  -3.348  1.00 14.21           H  
ATOM    191 HD21 LEU A  11      -6.221  13.191  -6.035  1.00 74.35           H  
ATOM    192 HD22 LEU A  11      -4.744  12.455  -6.657  1.00 42.32           H  
ATOM    193 HD23 LEU A  11      -4.832  12.967  -4.972  1.00  2.34           H  
ATOM    194  N   PHE A  12      -3.503   9.256  -8.709  1.00  3.21           N  
ATOM    195  CA  PHE A  12      -2.248   9.321  -9.450  1.00 14.31           C  
ATOM    196  C   PHE A  12      -2.451   8.894 -10.901  1.00 20.44           C  
ATOM    197  O   PHE A  12      -1.523   8.422 -11.556  1.00 24.14           O  
ATOM    198  CB  PHE A  12      -1.193   8.433  -8.787  1.00 53.32           C  
ATOM    199  CG  PHE A  12      -0.452   9.114  -7.672  1.00 61.41           C  
ATOM    200  CD1 PHE A  12      -1.139   9.780  -6.671  1.00 13.22           C  
ATOM    201  CD2 PHE A  12       0.933   9.087  -7.626  1.00 33.04           C  
ATOM    202  CE1 PHE A  12      -0.460  10.407  -5.643  1.00 11.11           C  
ATOM    203  CE2 PHE A  12       1.617   9.712  -6.600  1.00 62.52           C  
ATOM    204  CZ  PHE A  12       0.920  10.373  -5.608  1.00 41.44           C  
ATOM    205  H   PHE A  12      -3.785   8.401  -8.321  1.00 11.43           H  
ATOM    206  HA  PHE A  12      -1.907  10.345  -9.433  1.00 73.22           H  
ATOM    207  HB2 PHE A  12      -1.675   7.558  -8.379  1.00 20.33           H  
ATOM    208  HB3 PHE A  12      -0.472   8.129  -9.530  1.00 63.30           H  
ATOM    209  HD1 PHE A  12      -2.220   9.807  -6.697  1.00 42.42           H  
ATOM    210  HD2 PHE A  12       1.479   8.571  -8.401  1.00 65.20           H  
ATOM    211  HE1 PHE A  12      -1.009  10.924  -4.869  1.00 64.42           H  
ATOM    212  HE2 PHE A  12       2.696   9.684  -6.576  1.00  4.14           H  
ATOM    213  HZ  PHE A  12       1.453  10.862  -4.806  1.00 74.20           H  
ATOM    214  N   GLY A  13      -3.673   9.062 -11.396  1.00 34.11           N  
ATOM    215  CA  GLY A  13      -3.977   8.688 -12.765  1.00 11.11           C  
ATOM    216  C   GLY A  13      -3.136   9.445 -13.773  1.00  5.31           C  
ATOM    217  O   GLY A  13      -2.026   9.028 -14.105  1.00  4.30           O  
ATOM    218  H   GLY A  13      -4.375   9.443 -10.827  1.00 62.10           H  
ATOM    219  HA2 GLY A  13      -3.799   7.630 -12.885  1.00 73.15           H  
ATOM    220  HA3 GLY A  13      -5.020   8.892 -12.959  1.00  0.03           H  
ATOM    221  N   LYS A  14      -3.664  10.561 -14.263  1.00 53.23           N  
ATOM    222  CA  LYS A  14      -2.955  11.379 -15.240  1.00 55.32           C  
ATOM    223  C   LYS A  14      -1.793  12.121 -14.588  1.00 15.42           C  
ATOM    224  O   LYS A  14      -1.994  13.105 -13.876  1.00 65.13           O  
ATOM    225  CB  LYS A  14      -3.914  12.381 -15.889  1.00 21.40           C  
ATOM    226  CG  LYS A  14      -4.159  12.120 -17.365  1.00 64.41           C  
ATOM    227  CD  LYS A  14      -4.907  10.815 -17.584  1.00 43.44           C  
ATOM    228  CE  LYS A  14      -5.570  10.776 -18.953  1.00  4.22           C  
ATOM    229  NZ  LYS A  14      -4.601  11.066 -20.047  1.00 14.15           N  
ATOM    230  H   LYS A  14      -4.553  10.842 -13.960  1.00 15.22           H  
ATOM    231  HA  LYS A  14      -2.565  10.722 -16.002  1.00 42.23           H  
ATOM    232  HB2 LYS A  14      -4.863  12.337 -15.375  1.00  2.31           H  
ATOM    233  HB3 LYS A  14      -3.503  13.374 -15.784  1.00 45.20           H  
ATOM    234  HG2 LYS A  14      -4.744  12.930 -17.773  1.00  3.52           H  
ATOM    235  HG3 LYS A  14      -3.207  12.068 -17.875  1.00  2.22           H  
ATOM    236  HD2 LYS A  14      -4.210   9.994 -17.511  1.00 61.30           H  
ATOM    237  HD3 LYS A  14      -5.667  10.714 -16.823  1.00  1.14           H  
ATOM    238  HE2 LYS A  14      -5.990   9.794 -19.107  1.00  0.33           H  
ATOM    239  HE3 LYS A  14      -6.359  11.513 -18.977  1.00 44.41           H  
ATOM    240  HZ1 LYS A  14      -4.822  11.982 -20.486  1.00 53.12           H  
ATOM    241  HZ2 LYS A  14      -4.651  10.324 -20.773  1.00 71.43           H  
ATOM    242  HZ3 LYS A  14      -3.634  11.100 -19.667  1.00 63.25           H  
ATOM    243  N   GLY A  15      -0.578  11.644 -14.836  1.00 64.24           N  
ATOM    244  CA  GLY A  15       0.598  12.275 -14.267  1.00  2.33           C  
ATOM    245  C   GLY A  15       1.142  13.386 -15.143  1.00 14.52           C  
ATOM    246  O   GLY A  15       1.793  14.309 -14.655  1.00 21.11           O  
ATOM    247  H   GLY A  15      -0.478  10.856 -15.411  1.00 54.24           H  
ATOM    248  HA2 GLY A  15       0.341  12.685 -13.301  1.00 63.03           H  
ATOM    249  HA3 GLY A  15       1.367  11.527 -14.136  1.00 54.41           H  
ATOM    250  N   GLY A  16       0.874  13.298 -16.442  1.00 64.14           N  
ATOM    251  CA  GLY A  16       1.350  14.309 -17.368  1.00 42.21           C  
ATOM    252  C   GLY A  16       0.959  14.013 -18.802  1.00 72.42           C  
ATOM    253  O   GLY A  16       1.149  12.897 -19.286  1.00 72.13           O  
ATOM    254  H   GLY A  16       0.350  12.540 -16.775  1.00 60.42           H  
ATOM    255  HA2 GLY A  16       0.937  15.265 -17.083  1.00 50.34           H  
ATOM    256  HA3 GLY A  16       2.427  14.361 -17.305  1.00 23.44           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       0.994  -2.237   0.800  1.00 71.52           N  
ATOM      2  CA  VAL A   1       1.884  -1.554  -0.130  1.00 44.33           C  
ATOM      3  C   VAL A   1       1.146  -0.460  -0.895  1.00 24.34           C  
ATOM      4  O   VAL A   1      -0.032  -0.603  -1.218  1.00 54.52           O  
ATOM      5  CB  VAL A   1       2.507  -2.538  -1.138  1.00 31.30           C  
ATOM      6  CG1 VAL A   1       3.509  -3.449  -0.445  1.00 45.34           C  
ATOM      7  CG2 VAL A   1       1.422  -3.353  -1.826  1.00 51.54           C  
ATOM      8  H1  VAL A   1       0.838  -1.848   1.686  1.00 70.44           H  
ATOM      9  HA  VAL A   1       2.683  -1.104   0.442  1.00 51.45           H  
ATOM     10  HB  VAL A   1       3.032  -1.968  -1.890  1.00 72.23           H  
ATOM     11 HG11 VAL A   1       3.006  -4.339  -0.097  1.00  2.42           H  
ATOM     12 HG12 VAL A   1       4.288  -3.723  -1.142  1.00 21.20           H  
ATOM     13 HG13 VAL A   1       3.945  -2.930   0.396  1.00 42.11           H  
ATOM     14 HG21 VAL A   1       1.206  -4.233  -1.240  1.00 75.24           H  
ATOM     15 HG22 VAL A   1       0.528  -2.753  -1.920  1.00 64.44           H  
ATOM     16 HG23 VAL A   1       1.762  -3.648  -2.809  1.00 34.45           H  
ATOM     17  N   ALA A   2       1.849   0.631  -1.180  1.00 54.25           N  
ATOM     18  CA  ALA A   2       1.261   1.748  -1.909  1.00 51.52           C  
ATOM     19  C   ALA A   2       1.950   1.950  -3.254  1.00 65.03           C  
ATOM     20  O   ALA A   2       2.637   2.949  -3.467  1.00  5.33           O  
ATOM     21  CB  ALA A   2       1.339   3.020  -1.078  1.00  3.40           C  
ATOM     22  H   ALA A   2       2.784   0.686  -0.896  1.00 24.43           H  
ATOM     23  HA  ALA A   2       0.218   1.523  -2.081  1.00  0.52           H  
ATOM     24  HB1 ALA A   2       0.700   2.923  -0.212  1.00 41.53           H  
ATOM     25  HB2 ALA A   2       2.358   3.179  -0.758  1.00 22.21           H  
ATOM     26  HB3 ALA A   2       1.014   3.860  -1.674  1.00 32.03           H  
ATOM     27  N   ARG A   3       1.763   0.995  -4.159  1.00 63.40           N  
ATOM     28  CA  ARG A   3       2.369   1.067  -5.483  1.00 63.10           C  
ATOM     29  C   ARG A   3       1.300   1.182  -6.565  1.00 75.10           C  
ATOM     30  O   ARG A   3       1.548   1.719  -7.644  1.00 22.14           O  
ATOM     31  CB  ARG A   3       3.237  -0.167  -5.738  1.00 42.21           C  
ATOM     32  CG  ARG A   3       4.352  -0.348  -4.721  1.00 30.01           C  
ATOM     33  CD  ARG A   3       5.059  -1.682  -4.901  1.00 61.22           C  
ATOM     34  NE  ARG A   3       6.383  -1.688  -4.284  1.00 35.14           N  
ATOM     35  CZ  ARG A   3       7.441  -1.082  -4.809  1.00  3.22           C  
ATOM     36  NH1 ARG A   3       7.332  -0.424  -5.955  1.00 21.21           N  
ATOM     37  NH2 ARG A   3       8.612  -1.132  -4.187  1.00 24.01           N  
ATOM     38  H   ARG A   3       1.205   0.222  -3.931  1.00  0.15           H  
ATOM     39  HA  ARG A   3       2.993   1.948  -5.515  1.00 30.30           H  
ATOM     40  HB2 ARG A   3       2.610  -1.046  -5.712  1.00 51.31           H  
ATOM     41  HB3 ARG A   3       3.683  -0.082  -6.717  1.00 43.34           H  
ATOM     42  HG2 ARG A   3       5.072   0.448  -4.844  1.00 31.32           H  
ATOM     43  HG3 ARG A   3       3.931  -0.305  -3.728  1.00 14.23           H  
ATOM     44  HD2 ARG A   3       4.458  -2.457  -4.449  1.00 62.02           H  
ATOM     45  HD3 ARG A   3       5.164  -1.879  -5.958  1.00 10.42           H  
ATOM     46  HE  ARG A   3       6.486  -2.168  -3.436  1.00 73.20           H  
ATOM     47 HH11 ARG A   3       6.451  -0.384  -6.425  1.00 53.21           H  
ATOM     48 HH12 ARG A   3       8.131   0.033  -6.348  1.00 33.44           H  
ATOM     49 HH21 ARG A   3       8.699  -1.627  -3.323  1.00 15.44           H  
ATOM     50 HH22 ARG A   3       9.409  -0.676  -4.583  1.00 15.31           H  
ATOM     51  N   GLY A   4       0.108   0.673  -6.268  1.00 75.23           N  
ATOM     52  CA  GLY A   4      -0.982   0.728  -7.226  1.00 22.15           C  
ATOM     53  C   GLY A   4      -1.856   1.952  -7.040  1.00  3.34           C  
ATOM     54  O   GLY A   4      -2.937   1.869  -6.457  1.00 22.42           O  
ATOM     55  H   GLY A   4      -0.033   0.256  -5.392  1.00 52.42           H  
ATOM     56  HA2 GLY A   4      -0.569   0.741  -8.223  1.00 74.23           H  
ATOM     57  HA3 GLY A   4      -1.592  -0.156  -7.110  1.00 62.14           H  
ATOM     58  N   TRP A   5      -1.387   3.092  -7.534  1.00 42.20           N  
ATOM     59  CA  TRP A   5      -2.133   4.340  -7.418  1.00 30.14           C  
ATOM     60  C   TRP A   5      -3.080   4.520  -8.599  1.00 34.14           C  
ATOM     61  O   TRP A   5      -3.690   5.577  -8.763  1.00 35.40           O  
ATOM     62  CB  TRP A   5      -1.172   5.527  -7.333  1.00 70.13           C  
ATOM     63  CG  TRP A   5      -0.708   5.818  -5.938  1.00 71.41           C  
ATOM     64  CD1 TRP A   5       0.434   5.364  -5.343  1.00 21.51           C  
ATOM     65  CD2 TRP A   5      -1.377   6.626  -4.964  1.00 24.13           C  
ATOM     66  NE1 TRP A   5       0.516   5.841  -4.057  1.00 31.10           N  
ATOM     67  CE2 TRP A   5      -0.582   6.618  -3.800  1.00 52.54           C  
ATOM     68  CE3 TRP A   5      -2.568   7.357  -4.961  1.00 64.11           C  
ATOM     69  CZ2 TRP A   5      -0.943   7.313  -2.649  1.00 20.54           C  
ATOM     70  CZ3 TRP A   5      -2.924   8.045  -3.817  1.00 74.11           C  
ATOM     71  CH2 TRP A   5      -2.114   8.020  -2.674  1.00 73.30           C  
ATOM     72  H   TRP A   5      -0.518   3.095  -7.988  1.00 50.33           H  
ATOM     73  HA  TRP A   5      -2.714   4.294  -6.508  1.00 74.25           H  
ATOM     74  HB2 TRP A   5      -0.302   5.321  -7.938  1.00  5.11           H  
ATOM     75  HB3 TRP A   5      -1.668   6.409  -7.711  1.00 41.43           H  
ATOM     76  HD1 TRP A   5       1.157   4.722  -5.824  1.00 13.31           H  
ATOM     77  HE1 TRP A   5       1.244   5.656  -3.427  1.00 33.42           H  
ATOM     78  HE3 TRP A   5      -3.205   7.389  -5.832  1.00 73.43           H  
ATOM     79  HZ2 TRP A   5      -0.329   7.303  -1.760  1.00  0.42           H  
ATOM     80  HZ3 TRP A   5      -3.842   8.615  -3.796  1.00 63.13           H  
ATOM     81  HH2 TRP A   5      -2.432   8.572  -1.803  1.00 73.41           H  
ATOM     82  N   LYS A   6      -3.200   3.482  -9.419  1.00 62.23           N  
ATOM     83  CA  LYS A   6      -4.074   3.524 -10.585  1.00 54.12           C  
ATOM     84  C   LYS A   6      -5.138   2.433 -10.507  1.00 42.45           C  
ATOM     85  O   LYS A   6      -5.720   2.048 -11.521  1.00 70.24           O  
ATOM     86  CB  LYS A   6      -3.256   3.363 -11.868  1.00 72.13           C  
ATOM     87  CG  LYS A   6      -2.267   2.212 -11.818  1.00 63.32           C  
ATOM     88  CD  LYS A   6      -0.891   2.678 -11.372  1.00 30.31           C  
ATOM     89  CE  LYS A   6       0.161   1.602 -11.595  1.00  3.41           C  
ATOM     90  NZ  LYS A   6       0.385   1.337 -13.043  1.00 73.21           N  
ATOM     91  H   LYS A   6      -2.687   2.666  -9.236  1.00 13.14           H  
ATOM     92  HA  LYS A   6      -4.563   4.486 -10.598  1.00 52.45           H  
ATOM     93  HB2 LYS A   6      -3.932   3.194 -12.693  1.00 73.53           H  
ATOM     94  HB3 LYS A   6      -2.706   4.275 -12.047  1.00  3.51           H  
ATOM     95  HG2 LYS A   6      -2.627   1.469 -11.121  1.00 42.35           H  
ATOM     96  HG3 LYS A   6      -2.187   1.775 -12.803  1.00 63.44           H  
ATOM     97  HD2 LYS A   6      -0.617   3.556 -11.937  1.00 41.11           H  
ATOM     98  HD3 LYS A   6      -0.927   2.921 -10.319  1.00 40.44           H  
ATOM     99  HE2 LYS A   6       1.089   1.927 -11.150  1.00 42.51           H  
ATOM    100  HE3 LYS A   6      -0.167   0.691 -11.117  1.00 12.31           H  
ATOM    101  HZ1 LYS A   6       1.396   1.417 -13.270  1.00  4.25           H  
ATOM    102  HZ2 LYS A   6      -0.144   2.024 -13.618  1.00 32.23           H  
ATOM    103  HZ3 LYS A   6       0.061   0.378 -13.285  1.00  3.54           H  
ATOM    104  N   ARG A   7      -5.387   1.941  -9.298  1.00 51.33           N  
ATOM    105  CA  ARG A   7      -6.381   0.895  -9.089  1.00 41.31           C  
ATOM    106  C   ARG A   7      -7.475   1.368  -8.136  1.00 72.24           C  
ATOM    107  O   ARG A   7      -8.569   1.737  -8.564  1.00 74.50           O  
ATOM    108  CB  ARG A   7      -5.716  -0.366  -8.534  1.00 11.41           C  
ATOM    109  CG  ARG A   7      -5.153  -1.281  -9.609  1.00 33.11           C  
ATOM    110  CD  ARG A   7      -3.639  -1.380  -9.519  1.00 24.30           C  
ATOM    111  NE  ARG A   7      -3.213  -2.433  -8.601  1.00 65.41           N  
ATOM    112  CZ  ARG A   7      -3.368  -3.730  -8.847  1.00  3.41           C  
ATOM    113  NH1 ARG A   7      -3.936  -4.130  -9.976  1.00 25.30           N  
ATOM    114  NH2 ARG A   7      -2.954  -4.628  -7.962  1.00 50.03           N  
ATOM    115  H   ARG A   7      -4.890   2.289  -8.528  1.00 53.35           H  
ATOM    116  HA  ARG A   7      -6.827   0.665 -10.045  1.00 41.31           H  
ATOM    117  HB2 ARG A   7      -4.907  -0.074  -7.881  1.00 23.23           H  
ATOM    118  HB3 ARG A   7      -6.446  -0.921  -7.964  1.00 65.32           H  
ATOM    119  HG2 ARG A   7      -5.575  -2.268  -9.486  1.00 14.42           H  
ATOM    120  HG3 ARG A   7      -5.423  -0.890 -10.579  1.00 32.24           H  
ATOM    121  HD2 ARG A   7      -3.246  -1.593 -10.502  1.00 51.22           H  
ATOM    122  HD3 ARG A   7      -3.249  -0.434  -9.173  1.00 34.51           H  
ATOM    123  HE  ARG A   7      -2.791  -2.160  -7.761  1.00  5.53           H  
ATOM    124 HH11 ARG A   7      -4.247  -3.456 -10.645  1.00 12.43           H  
ATOM    125 HH12 ARG A   7      -4.050  -5.107 -10.159  1.00 51.01           H  
ATOM    126 HH21 ARG A   7      -2.525  -4.330  -7.110  1.00 53.41           H  
ATOM    127 HH22 ARG A   7      -3.071  -5.603  -8.148  1.00 54.00           H  
ATOM    128  N   LYS A   8      -7.173   1.354  -6.843  1.00 22.33           N  
ATOM    129  CA  LYS A   8      -8.129   1.781  -5.828  1.00 61.02           C  
ATOM    130  C   LYS A   8      -7.862   3.221  -5.401  1.00 71.21           C  
ATOM    131  O   LYS A   8      -8.501   3.734  -4.482  1.00 20.14           O  
ATOM    132  CB  LYS A   8      -8.060   0.856  -4.611  1.00 72.32           C  
ATOM    133  CG  LYS A   8      -8.046  -0.620  -4.969  1.00 61.33           C  
ATOM    134  CD  LYS A   8      -6.641  -1.196  -4.906  1.00 40.24           C  
ATOM    135  CE  LYS A   8      -6.641  -2.604  -4.331  1.00 42.12           C  
ATOM    136  NZ  LYS A   8      -7.246  -3.587  -5.272  1.00 31.25           N  
ATOM    137  H   LYS A   8      -6.284   1.049  -6.563  1.00 65.02           H  
ATOM    138  HA  LYS A   8      -9.117   1.723  -6.258  1.00 52.15           H  
ATOM    139  HB2 LYS A   8      -7.162   1.079  -4.055  1.00 24.41           H  
ATOM    140  HB3 LYS A   8      -8.919   1.044  -3.982  1.00 65.43           H  
ATOM    141  HG2 LYS A   8      -8.674  -1.156  -4.274  1.00 33.52           H  
ATOM    142  HG3 LYS A   8      -8.430  -0.742  -5.972  1.00 53.32           H  
ATOM    143  HD2 LYS A   8      -6.229  -1.227  -5.904  1.00  3.20           H  
ATOM    144  HD3 LYS A   8      -6.029  -0.561  -4.281  1.00 41.24           H  
ATOM    145  HE2 LYS A   8      -5.622  -2.895  -4.126  1.00 40.24           H  
ATOM    146  HE3 LYS A   8      -7.207  -2.603  -3.411  1.00 44.33           H  
ATOM    147  HZ1 LYS A   8      -6.673  -3.654  -6.137  1.00 14.31           H  
ATOM    148  HZ2 LYS A   8      -8.209  -3.290  -5.528  1.00 14.23           H  
ATOM    149  HZ3 LYS A   8      -7.292  -4.526  -4.826  1.00 54.31           H  
ATOM    150  N   CYS A   9      -6.917   3.867  -6.074  1.00 41.13           N  
ATOM    151  CA  CYS A   9      -6.566   5.249  -5.765  1.00 34.35           C  
ATOM    152  C   CYS A   9      -6.769   6.147  -6.980  1.00 73.24           C  
ATOM    153  O   CYS A   9      -5.820   6.538  -7.659  1.00 44.13           O  
ATOM    154  CB  CYS A   9      -5.116   5.334  -5.289  1.00  5.25           C  
ATOM    155  SG  CYS A   9      -4.676   4.105  -4.037  1.00 45.52           S  
ATOM    156  H   CYS A   9      -6.443   3.405  -6.797  1.00 24.23           H  
ATOM    157  HA  CYS A   9      -7.217   5.585  -4.972  1.00 21.14           H  
ATOM    158  HB2 CYS A   9      -4.458   5.191  -6.134  1.00 12.14           H  
ATOM    159  HB3 CYS A   9      -4.940   6.313  -4.867  1.00 33.45           H  
ATOM    160  HG  CYS A   9      -3.624   3.432  -4.478  1.00  3.21           H  
ATOM    161  N   PRO A  10      -8.037   6.481  -7.265  1.00  2.14           N  
ATOM    162  CA  PRO A  10      -8.394   7.336  -8.401  1.00 34.15           C  
ATOM    163  C   PRO A  10      -7.955   8.782  -8.199  1.00  0.02           C  
ATOM    164  O   PRO A  10      -8.782   9.668  -7.978  1.00 21.10           O  
ATOM    165  CB  PRO A  10      -9.922   7.243  -8.448  1.00 24.34           C  
ATOM    166  CG  PRO A  10     -10.324   6.906  -7.053  1.00 43.22           C  
ATOM    167  CD  PRO A  10      -9.218   6.051  -6.498  1.00 74.24           C  
ATOM    168  HA  PRO A  10      -7.981   6.961  -9.325  1.00 65.31           H  
ATOM    169  HB2 PRO A  10     -10.333   8.192  -8.760  1.00 52.13           H  
ATOM    170  HB3 PRO A  10     -10.217   6.470  -9.141  1.00 35.21           H  
ATOM    171  HG2 PRO A  10     -10.426   7.810  -6.472  1.00 50.02           H  
ATOM    172  HG3 PRO A  10     -11.254   6.357  -7.062  1.00 64.11           H  
ATOM    173  HD2 PRO A  10      -9.085   6.243  -5.444  1.00 54.11           H  
ATOM    174  HD3 PRO A  10      -9.428   5.005  -6.670  1.00 13.24           H  
ATOM    175  N   LEU A  11      -6.649   9.015  -8.276  1.00 74.12           N  
ATOM    176  CA  LEU A  11      -6.100  10.355  -8.103  1.00  3.04           C  
ATOM    177  C   LEU A  11      -5.332  10.794  -9.345  1.00 63.33           C  
ATOM    178  O   LEU A  11      -5.808  11.622 -10.122  1.00  4.12           O  
ATOM    179  CB  LEU A  11      -5.181  10.396  -6.880  1.00 40.33           C  
ATOM    180  CG  LEU A  11      -5.851  10.151  -5.528  1.00 74.31           C  
ATOM    181  CD1 LEU A  11      -5.987   8.659  -5.262  1.00 44.53           C  
ATOM    182  CD2 LEU A  11      -5.065  10.824  -4.413  1.00 21.02           C  
ATOM    183  H   LEU A  11      -6.040   8.269  -8.454  1.00 40.04           H  
ATOM    184  HA  LEU A  11      -6.925  11.034  -7.946  1.00 22.32           H  
ATOM    185  HB2 LEU A  11      -4.420   9.643  -7.013  1.00 42.03           H  
ATOM    186  HB3 LEU A  11      -4.718  11.372  -6.849  1.00  4.33           H  
ATOM    187  HG  LEU A  11      -6.845  10.578  -5.543  1.00 63.10           H  
ATOM    188 HD11 LEU A  11      -5.245   8.123  -5.834  1.00 42.24           H  
ATOM    189 HD12 LEU A  11      -6.973   8.330  -5.553  1.00 51.12           H  
ATOM    190 HD13 LEU A  11      -5.839   8.467  -4.210  1.00 31.23           H  
ATOM    191 HD21 LEU A  11      -4.035  10.937  -4.716  1.00 62.32           H  
ATOM    192 HD22 LEU A  11      -5.114  10.216  -3.521  1.00 43.32           H  
ATOM    193 HD23 LEU A  11      -5.490  11.796  -4.209  1.00 42.31           H  
ATOM    194  N   PHE A  12      -4.142  10.231  -9.528  1.00 43.24           N  
ATOM    195  CA  PHE A  12      -3.308  10.563 -10.678  1.00  2.23           C  
ATOM    196  C   PHE A  12      -3.828   9.885 -11.941  1.00 74.15           C  
ATOM    197  O   PHE A  12      -3.434   8.766 -12.266  1.00 64.12           O  
ATOM    198  CB  PHE A  12      -1.859  10.145 -10.421  1.00 24.01           C  
ATOM    199  CG  PHE A  12      -1.339  10.577  -9.080  1.00 22.15           C  
ATOM    200  CD1 PHE A  12      -0.763  11.826  -8.914  1.00 43.14           C  
ATOM    201  CD2 PHE A  12      -1.426   9.733  -7.984  1.00  2.22           C  
ATOM    202  CE1 PHE A  12      -0.284  12.227  -7.681  1.00 64.23           C  
ATOM    203  CE2 PHE A  12      -0.949  10.129  -6.748  1.00 61.43           C  
ATOM    204  CZ  PHE A  12      -0.376  11.376  -6.597  1.00 50.31           C  
ATOM    205  H   PHE A  12      -3.816   9.577  -8.874  1.00 54.33           H  
ATOM    206  HA  PHE A  12      -3.346  11.633 -10.816  1.00 21.42           H  
ATOM    207  HB2 PHE A  12      -1.787   9.069 -10.473  1.00 13.01           H  
ATOM    208  HB3 PHE A  12      -1.226  10.581 -11.179  1.00 71.24           H  
ATOM    209  HD1 PHE A  12      -0.690  12.492  -9.763  1.00  4.43           H  
ATOM    210  HD2 PHE A  12      -1.872   8.757  -8.101  1.00 34.25           H  
ATOM    211  HE1 PHE A  12       0.164  13.203  -7.567  1.00 14.00           H  
ATOM    212  HE2 PHE A  12      -1.022   9.462  -5.902  1.00 71.32           H  
ATOM    213  HZ  PHE A  12      -0.003  11.688  -5.633  1.00 31.42           H  
ATOM    214  N   GLY A  13      -4.719  10.572 -12.651  1.00 21.21           N  
ATOM    215  CA  GLY A  13      -5.280  10.021 -13.870  1.00 73.44           C  
ATOM    216  C   GLY A  13      -4.594  10.549 -15.115  1.00 33.53           C  
ATOM    217  O   GLY A  13      -5.199  10.617 -16.185  1.00 30.10           O  
ATOM    218  H   GLY A  13      -4.997  11.460 -12.344  1.00  0.04           H  
ATOM    219  HA2 GLY A  13      -5.181   8.946 -13.846  1.00 30.33           H  
ATOM    220  HA3 GLY A  13      -6.329  10.274 -13.917  1.00 12.21           H  
ATOM    221  N   LYS A  14      -3.328  10.925 -14.975  1.00 64.05           N  
ATOM    222  CA  LYS A  14      -2.557  11.450 -16.097  1.00 15.45           C  
ATOM    223  C   LYS A  14      -2.233  10.347 -17.099  1.00 13.04           C  
ATOM    224  O   LYS A  14      -2.145  10.593 -18.301  1.00 12.23           O  
ATOM    225  CB  LYS A  14      -1.263  12.095 -15.595  1.00 72.12           C  
ATOM    226  CG  LYS A  14      -0.291  12.450 -16.706  1.00 44.44           C  
ATOM    227  CD  LYS A  14       0.937  11.555 -16.681  1.00 11.23           C  
ATOM    228  CE  LYS A  14       2.165  12.307 -16.189  1.00 73.35           C  
ATOM    229  NZ  LYS A  14       2.626  13.321 -17.178  1.00 25.44           N  
ATOM    230  H   LYS A  14      -2.900  10.847 -14.097  1.00 23.54           H  
ATOM    231  HA  LYS A  14      -3.157  12.202 -16.588  1.00 20.42           H  
ATOM    232  HB2 LYS A  14      -1.510  12.999 -15.058  1.00 61.11           H  
ATOM    233  HB3 LYS A  14      -0.771  11.409 -14.921  1.00 32.32           H  
ATOM    234  HG2 LYS A  14      -0.787  12.334 -17.658  1.00 53.52           H  
ATOM    235  HG3 LYS A  14       0.022  13.478 -16.584  1.00 33.11           H  
ATOM    236  HD2 LYS A  14       0.751  10.722 -16.019  1.00 54.04           H  
ATOM    237  HD3 LYS A  14       1.126  11.189 -17.680  1.00 35.20           H  
ATOM    238  HE2 LYS A  14       1.920  12.804 -15.264  1.00 15.42           H  
ATOM    239  HE3 LYS A  14       2.960  11.596 -16.017  1.00 12.54           H  
ATOM    240  HZ1 LYS A  14       3.257  12.878 -17.876  1.00 21.01           H  
ATOM    241  HZ2 LYS A  14       3.143  14.082 -16.693  1.00 23.03           H  
ATOM    242  HZ3 LYS A  14       1.811  13.733 -17.674  1.00 62.43           H  
ATOM    243  N   GLY A  15      -2.058   9.129 -16.595  1.00 71.11           N  
ATOM    244  CA  GLY A  15      -1.747   8.006 -17.460  1.00 52.14           C  
ATOM    245  C   GLY A  15      -2.974   7.459 -18.163  1.00 44.05           C  
ATOM    246  O   GLY A  15      -2.898   7.028 -19.313  1.00 71.12           O  
ATOM    247  H   GLY A  15      -2.141   8.992 -15.628  1.00 64.40           H  
ATOM    248  HA2 GLY A  15      -1.032   8.326 -18.203  1.00 64.52           H  
ATOM    249  HA3 GLY A  15      -1.307   7.219 -16.866  1.00  2.33           H  
ATOM    250  N   GLY A  16      -4.108   7.475 -17.470  1.00 30.41           N  
ATOM    251  CA  GLY A  16      -5.339   6.972 -18.050  1.00 74.14           C  
ATOM    252  C   GLY A  16      -5.451   5.463 -17.956  1.00 12.21           C  
ATOM    253  O   GLY A  16      -6.524   4.899 -18.169  1.00 14.23           O  
ATOM    254  H   GLY A  16      -4.109   7.830 -16.557  1.00  4.45           H  
ATOM    255  HA2 GLY A  16      -6.176   7.418 -17.534  1.00 33.30           H  
ATOM    256  HA3 GLY A  16      -5.377   7.259 -19.091  1.00  1.30           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       1.731  -0.475   1.648  1.00 43.30           N  
ATOM      2  CA  VAL A   1       2.052   0.324   0.471  1.00 71.31           C  
ATOM      3  C   VAL A   1       1.155  -0.046  -0.705  1.00 33.10           C  
ATOM      4  O   VAL A   1       0.749  -1.199  -0.851  1.00 12.43           O  
ATOM      5  CB  VAL A   1       3.524   0.145   0.055  1.00 21.22           C  
ATOM      6  CG1 VAL A   1       3.887   1.116  -1.057  1.00 51.44           C  
ATOM      7  CG2 VAL A   1       4.442   0.328   1.254  1.00 31.15           C  
ATOM      8  H1  VAL A   1       1.795  -1.451   1.595  1.00 23.10           H  
ATOM      9  HA  VAL A   1       1.894   1.363   0.719  1.00 14.21           H  
ATOM     10  HB  VAL A   1       3.652  -0.860  -0.319  1.00 71.31           H  
ATOM     11 HG11 VAL A   1       3.541   0.726  -2.003  1.00 73.31           H  
ATOM     12 HG12 VAL A   1       3.420   2.072  -0.868  1.00 74.32           H  
ATOM     13 HG13 VAL A   1       4.959   1.240  -1.091  1.00 44.32           H  
ATOM     14 HG21 VAL A   1       4.378  -0.540   1.893  1.00 21.32           H  
ATOM     15 HG22 VAL A   1       5.459   0.451   0.913  1.00 31.50           H  
ATOM     16 HG23 VAL A   1       4.140   1.205   1.809  1.00 43.03           H  
ATOM     17  N   ALA A   2       0.849   0.940  -1.542  1.00 62.10           N  
ATOM     18  CA  ALA A   2       0.002   0.718  -2.707  1.00 60.12           C  
ATOM     19  C   ALA A   2       0.817   0.765  -3.995  1.00 54.54           C  
ATOM     20  O   ALA A   2       0.850   1.787  -4.682  1.00 62.53           O  
ATOM     21  CB  ALA A   2      -1.117   1.748  -2.750  1.00 32.22           C  
ATOM     22  H   ALA A   2       1.203   1.838  -1.373  1.00 23.44           H  
ATOM     23  HA  ALA A   2      -0.446  -0.261  -2.612  1.00 51.14           H  
ATOM     24  HB1 ALA A   2      -0.719   2.698  -3.075  1.00 25.05           H  
ATOM     25  HB2 ALA A   2      -1.880   1.422  -3.441  1.00 61.30           H  
ATOM     26  HB3 ALA A   2      -1.545   1.855  -1.764  1.00 74.45           H  
ATOM     27  N   ARG A   3       1.472  -0.345  -4.317  1.00  5.14           N  
ATOM     28  CA  ARG A   3       2.289  -0.429  -5.522  1.00 13.43           C  
ATOM     29  C   ARG A   3       1.462  -0.101  -6.762  1.00  5.51           C  
ATOM     30  O   ARG A   3       1.995   0.360  -7.771  1.00 14.11           O  
ATOM     31  CB  ARG A   3       2.896  -1.826  -5.656  1.00 25.03           C  
ATOM     32  CG  ARG A   3       3.903  -2.159  -4.567  1.00 23.31           C  
ATOM     33  CD  ARG A   3       3.922  -3.649  -4.263  1.00 21.14           C  
ATOM     34  NE  ARG A   3       4.923  -3.989  -3.255  1.00 30.31           N  
ATOM     35  CZ  ARG A   3       4.997  -5.177  -2.665  1.00 23.03           C  
ATOM     36  NH1 ARG A   3       4.134  -6.133  -2.980  1.00 44.12           N  
ATOM     37  NH2 ARG A   3       5.937  -5.411  -1.757  1.00 54.50           N  
ATOM     38  H   ARG A   3       1.407  -1.126  -3.729  1.00 34.41           H  
ATOM     39  HA  ARG A   3       3.086   0.294  -5.433  1.00 40.14           H  
ATOM     40  HB2 ARG A   3       2.102  -2.557  -5.616  1.00 41.14           H  
ATOM     41  HB3 ARG A   3       3.395  -1.899  -6.611  1.00 15.43           H  
ATOM     42  HG2 ARG A   3       4.887  -1.858  -4.895  1.00  2.23           H  
ATOM     43  HG3 ARG A   3       3.640  -1.620  -3.669  1.00 72.41           H  
ATOM     44  HD2 ARG A   3       2.948  -3.942  -3.901  1.00 54.51           H  
ATOM     45  HD3 ARG A   3       4.144  -4.186  -5.173  1.00  1.31           H  
ATOM     46  HE  ARG A   3       5.571  -3.298  -3.007  1.00 14.42           H  
ATOM     47 HH11 ARG A   3       3.426  -5.960  -3.664  1.00 62.14           H  
ATOM     48 HH12 ARG A   3       4.193  -7.027  -2.535  1.00 43.21           H  
ATOM     49 HH21 ARG A   3       6.589  -4.692  -1.517  1.00 30.42           H  
ATOM     50 HH22 ARG A   3       5.992  -6.304  -1.313  1.00 74.43           H  
ATOM     51  N   GLY A   4       0.158  -0.342  -6.678  1.00 75.15           N  
ATOM     52  CA  GLY A   4      -0.721  -0.067  -7.800  1.00 61.24           C  
ATOM     53  C   GLY A   4      -1.539   1.193  -7.601  1.00 12.01           C  
ATOM     54  O   GLY A   4      -2.540   1.184  -6.884  1.00  4.34           O  
ATOM     55  H   GLY A   4      -0.212  -0.710  -5.848  1.00 45.03           H  
ATOM     56  HA2 GLY A   4      -0.123   0.041  -8.693  1.00 55.42           H  
ATOM     57  HA3 GLY A   4      -1.394  -0.903  -7.929  1.00  3.50           H  
ATOM     58  N   TRP A   5      -1.113   2.279  -8.235  1.00 12.30           N  
ATOM     59  CA  TRP A   5      -1.813   3.554  -8.122  1.00 32.01           C  
ATOM     60  C   TRP A   5      -2.769   3.756  -9.293  1.00  5.12           C  
ATOM     61  O   TRP A   5      -3.317   4.843  -9.480  1.00 23.43           O  
ATOM     62  CB  TRP A   5      -0.810   4.707  -8.062  1.00 24.35           C  
ATOM     63  CG  TRP A   5      -0.407   5.071  -6.665  1.00 24.24           C  
ATOM     64  CD1 TRP A   5       0.504   4.423  -5.879  1.00 40.53           C  
ATOM     65  CD2 TRP A   5      -0.902   6.167  -5.888  1.00 33.42           C  
ATOM     66  NE1 TRP A   5       0.604   5.051  -4.661  1.00 23.21           N  
ATOM     67  CE2 TRP A   5      -0.248   6.123  -4.641  1.00 45.43           C  
ATOM     68  CE3 TRP A   5      -1.834   7.181  -6.124  1.00 43.14           C  
ATOM     69  CZ2 TRP A   5      -0.497   7.055  -3.637  1.00 50.01           C  
ATOM     70  CZ3 TRP A   5      -2.080   8.105  -5.127  1.00 35.34           C  
ATOM     71  CH2 TRP A   5      -1.414   8.037  -3.896  1.00  1.31           C  
ATOM     72  H   TRP A   5      -0.309   2.223  -8.793  1.00  1.54           H  
ATOM     73  HA  TRP A   5      -2.384   3.537  -7.205  1.00 51.32           H  
ATOM     74  HB2 TRP A   5       0.082   4.429  -8.604  1.00 33.32           H  
ATOM     75  HB3 TRP A   5      -1.249   5.580  -8.521  1.00 45.52           H  
ATOM     76  HD1 TRP A   5       1.055   3.547  -6.184  1.00  3.02           H  
ATOM     77  HE1 TRP A   5       1.192   4.775  -3.926  1.00 50.40           H  
ATOM     78  HE3 TRP A   5      -2.358   7.250  -7.066  1.00 64.34           H  
ATOM     79  HZ2 TRP A   5       0.009   7.017  -2.683  1.00 60.15           H  
ATOM     80  HZ3 TRP A   5      -2.798   8.896  -5.291  1.00 65.41           H  
ATOM     81  HH2 TRP A   5      -1.638   8.780  -3.146  1.00 31.44           H  
ATOM     82  N   LYS A   6      -2.965   2.703 -10.079  1.00 45.45           N  
ATOM     83  CA  LYS A   6      -3.855   2.764 -11.232  1.00 53.42           C  
ATOM     84  C   LYS A   6      -5.044   1.826 -11.051  1.00 53.12           C  
ATOM     85  O   LYS A   6      -5.701   1.447 -12.021  1.00 40.01           O  
ATOM     86  CB  LYS A   6      -3.095   2.401 -12.510  1.00 13.12           C  
ATOM     87  CG  LYS A   6      -2.212   1.174 -12.364  1.00 73.21           C  
ATOM     88  CD  LYS A   6      -0.749   1.555 -12.210  1.00 73.51           C  
ATOM     89  CE  LYS A   6       0.161   0.346 -12.367  1.00 34.24           C  
ATOM     90  NZ  LYS A   6       1.593   0.700 -12.164  1.00 32.33           N  
ATOM     91  H   LYS A   6      -2.499   1.864  -9.879  1.00 61.11           H  
ATOM     92  HA  LYS A   6      -4.220   3.777 -11.316  1.00 75.32           H  
ATOM     93  HB2 LYS A   6      -3.809   2.214 -13.298  1.00 73.32           H  
ATOM     94  HB3 LYS A   6      -2.471   3.236 -12.793  1.00  2.44           H  
ATOM     95  HG2 LYS A   6      -2.523   0.620 -11.491  1.00 24.33           H  
ATOM     96  HG3 LYS A   6      -2.323   0.555 -13.243  1.00 53.34           H  
ATOM     97  HD2 LYS A   6      -0.494   2.283 -12.965  1.00 72.14           H  
ATOM     98  HD3 LYS A   6      -0.599   1.983 -11.229  1.00 72.20           H  
ATOM     99  HE2 LYS A   6      -0.124  -0.399 -11.639  1.00 43.02           H  
ATOM    100  HE3 LYS A   6       0.035  -0.056 -13.361  1.00 62.12           H  
ATOM    101  HZ1 LYS A   6       1.732   1.721 -12.303  1.00 61.32           H  
ATOM    102  HZ2 LYS A   6       2.188   0.183 -12.843  1.00 12.32           H  
ATOM    103  HZ3 LYS A   6       1.890   0.449 -11.199  1.00 73.43           H  
ATOM    104  N   ARG A   7      -5.316   1.457  -9.804  1.00 32.41           N  
ATOM    105  CA  ARG A   7      -6.426   0.563  -9.497  1.00 14.04           C  
ATOM    106  C   ARG A   7      -7.423   1.237  -8.558  1.00 22.13           C  
ATOM    107  O   ARG A   7      -8.486   1.689  -8.983  1.00 42.35           O  
ATOM    108  CB  ARG A   7      -5.908  -0.730  -8.865  1.00 33.23           C  
ATOM    109  CG  ARG A   7      -5.039  -1.558  -9.797  1.00 71.02           C  
ATOM    110  CD  ARG A   7      -5.770  -1.894 -11.088  1.00  4.01           C  
ATOM    111  NE  ARG A   7      -5.124  -2.984 -11.815  1.00  4.52           N  
ATOM    112  CZ  ARG A   7      -4.051  -2.821 -12.582  1.00 32.13           C  
ATOM    113  NH1 ARG A   7      -3.507  -1.620 -12.721  1.00 32.04           N  
ATOM    114  NH2 ARG A   7      -3.520  -3.862 -13.211  1.00 54.32           N  
ATOM    115  H   ARG A   7      -4.756   1.792  -9.073  1.00 13.13           H  
ATOM    116  HA  ARG A   7      -6.927   0.325 -10.423  1.00 52.11           H  
ATOM    117  HB2 ARG A   7      -5.324  -0.482  -7.991  1.00 15.44           H  
ATOM    118  HB3 ARG A   7      -6.752  -1.333  -8.565  1.00 11.04           H  
ATOM    119  HG2 ARG A   7      -4.148  -0.997 -10.037  1.00  0.33           H  
ATOM    120  HG3 ARG A   7      -4.766  -2.476  -9.299  1.00  3.03           H  
ATOM    121  HD2 ARG A   7      -6.782  -2.184 -10.848  1.00 65.51           H  
ATOM    122  HD3 ARG A   7      -5.787  -1.015 -11.715  1.00 64.21           H  
ATOM    123  HE  ARG A   7      -5.509  -3.880 -11.726  1.00 52.43           H  
ATOM    124 HH11 ARG A   7      -3.904  -0.834 -12.247  1.00 33.44           H  
ATOM    125 HH12 ARG A   7      -2.699  -1.501 -13.298  1.00  1.43           H  
ATOM    126 HH21 ARG A   7      -3.928  -4.769 -13.109  1.00  3.33           H  
ATOM    127 HH22 ARG A   7      -2.714  -3.738 -13.788  1.00 63.41           H  
ATOM    128  N   LYS A   8      -7.072   1.300  -7.278  1.00 31.23           N  
ATOM    129  CA  LYS A   8      -7.934   1.918  -6.277  1.00 42.53           C  
ATOM    130  C   LYS A   8      -7.437   3.316  -5.920  1.00 62.33           C  
ATOM    131  O   LYS A   8      -7.902   3.922  -4.955  1.00  1.24           O  
ATOM    132  CB  LYS A   8      -7.994   1.050  -5.019  1.00  1.03           C  
ATOM    133  CG  LYS A   8      -6.640   0.829  -4.367  1.00 62.11           C  
ATOM    134  CD  LYS A   8      -6.061  -0.528  -4.731  1.00 44.23           C  
ATOM    135  CE  LYS A   8      -6.195  -1.517  -3.584  1.00 61.51           C  
ATOM    136  NZ  LYS A   8      -6.162  -2.928  -4.061  1.00 45.33           N  
ATOM    137  H   LYS A   8      -6.211   0.921  -6.999  1.00 15.21           H  
ATOM    138  HA  LYS A   8      -8.925   1.998  -6.697  1.00 11.40           H  
ATOM    139  HB2 LYS A   8      -8.643   1.525  -4.299  1.00 14.35           H  
ATOM    140  HB3 LYS A   8      -8.406   0.086  -5.281  1.00 24.14           H  
ATOM    141  HG2 LYS A   8      -5.960   1.599  -4.700  1.00 11.34           H  
ATOM    142  HG3 LYS A   8      -6.754   0.885  -3.294  1.00  4.23           H  
ATOM    143  HD2 LYS A   8      -6.588  -0.916  -5.590  1.00 62.11           H  
ATOM    144  HD3 LYS A   8      -5.014  -0.410  -4.973  1.00  4.54           H  
ATOM    145  HE2 LYS A   8      -5.381  -1.361  -2.894  1.00  5.24           H  
ATOM    146  HE3 LYS A   8      -7.133  -1.339  -3.080  1.00 54.23           H  
ATOM    147  HZ1 LYS A   8      -6.625  -3.550  -3.369  1.00 60.44           H  
ATOM    148  HZ2 LYS A   8      -5.177  -3.239  -4.187  1.00 40.32           H  
ATOM    149  HZ3 LYS A   8      -6.658  -3.009  -4.972  1.00  5.33           H  
ATOM    150  N   CYS A   9      -6.492   3.821  -6.705  1.00 63.22           N  
ATOM    151  CA  CYS A   9      -5.932   5.148  -6.472  1.00 33.41           C  
ATOM    152  C   CYS A   9      -6.149   6.049  -7.683  1.00  4.43           C  
ATOM    153  O   CYS A   9      -5.260   6.238  -8.514  1.00 31.01           O  
ATOM    154  CB  CYS A   9      -4.439   5.046  -6.157  1.00 13.15           C  
ATOM    155  SG  CYS A   9      -4.025   3.764  -4.951  1.00 61.31           S  
ATOM    156  H   CYS A   9      -6.161   3.289  -7.459  1.00 53.35           H  
ATOM    157  HA  CYS A   9      -6.443   5.577  -5.623  1.00 64.21           H  
ATOM    158  HB2 CYS A   9      -3.901   4.826  -7.067  1.00  2.53           H  
ATOM    159  HB3 CYS A   9      -4.097   5.992  -5.763  1.00 72.23           H  
ATOM    160  HG  CYS A   9      -3.980   2.604  -5.588  1.00 71.51           H  
ATOM    161  N   PRO A  10      -7.358   6.620  -7.788  1.00 31.34           N  
ATOM    162  CA  PRO A  10      -7.720   7.510  -8.894  1.00 51.42           C  
ATOM    163  C   PRO A  10      -6.988   8.846  -8.826  1.00 41.24           C  
ATOM    164  O   PRO A  10      -7.070   9.659  -9.749  1.00 35.43           O  
ATOM    165  CB  PRO A  10      -9.225   7.716  -8.706  1.00 73.45           C  
ATOM    166  CG  PRO A  10      -9.461   7.485  -7.254  1.00  2.14           C  
ATOM    167  CD  PRO A  10      -8.465   6.439  -6.834  1.00 12.45           C  
ATOM    168  HA  PRO A  10      -7.535   7.048  -9.853  1.00 21.24           H  
ATOM    169  HB2 PRO A  10      -9.493   8.722  -8.996  1.00 42.12           H  
ATOM    170  HB3 PRO A  10      -9.767   7.005  -9.312  1.00 35.33           H  
ATOM    171  HG2 PRO A  10      -9.297   8.400  -6.705  1.00 54.34           H  
ATOM    172  HG3 PRO A  10     -10.468   7.127  -7.098  1.00  2.24           H  
ATOM    173  HD2 PRO A  10      -8.135   6.618  -5.821  1.00 42.10           H  
ATOM    174  HD3 PRO A  10      -8.894   5.452  -6.924  1.00 10.22           H  
ATOM    175  N   LEU A  11      -6.271   9.068  -7.730  1.00 72.21           N  
ATOM    176  CA  LEU A  11      -5.523  10.306  -7.542  1.00 71.02           C  
ATOM    177  C   LEU A  11      -4.461  10.470  -8.625  1.00 12.12           C  
ATOM    178  O   LEU A  11      -4.304  11.549  -9.197  1.00 14.01           O  
ATOM    179  CB  LEU A  11      -4.866  10.324  -6.161  1.00 35.32           C  
ATOM    180  CG  LEU A  11      -5.675  10.981  -5.042  1.00 30.24           C  
ATOM    181  CD1 LEU A  11      -4.937  10.873  -3.716  1.00 74.01           C  
ATOM    182  CD2 LEU A  11      -5.964  12.437  -5.377  1.00 23.15           C  
ATOM    183  H   LEU A  11      -6.244   8.383  -7.030  1.00  2.32           H  
ATOM    184  HA  LEU A  11      -6.220  11.128  -7.611  1.00 72.21           H  
ATOM    185  HB2 LEU A  11      -4.674   9.302  -5.873  1.00 72.51           H  
ATOM    186  HB3 LEU A  11      -3.929  10.854  -6.248  1.00 63.21           H  
ATOM    187  HG  LEU A  11      -6.621  10.466  -4.940  1.00  3.35           H  
ATOM    188 HD11 LEU A  11      -5.580  10.408  -2.984  1.00  2.45           H  
ATOM    189 HD12 LEU A  11      -4.660  11.860  -3.377  1.00 41.24           H  
ATOM    190 HD13 LEU A  11      -4.048  10.274  -3.847  1.00 43.51           H  
ATOM    191 HD21 LEU A  11      -5.046  12.930  -5.658  1.00 45.40           H  
ATOM    192 HD22 LEU A  11      -6.386  12.928  -4.512  1.00 73.51           H  
ATOM    193 HD23 LEU A  11      -6.666  12.485  -6.197  1.00  4.24           H  
ATOM    194  N   PHE A  12      -3.735   9.392  -8.903  1.00 13.25           N  
ATOM    195  CA  PHE A  12      -2.689   9.416  -9.918  1.00  3.23           C  
ATOM    196  C   PHE A  12      -3.236   8.978 -11.273  1.00 65.21           C  
ATOM    197  O   PHE A  12      -3.377   7.786 -11.542  1.00 32.45           O  
ATOM    198  CB  PHE A  12      -1.528   8.508  -9.506  1.00 11.34           C  
ATOM    199  CG  PHE A  12      -0.523   9.186  -8.619  1.00 24.21           C  
ATOM    200  CD1 PHE A  12      -0.933   9.916  -7.516  1.00 12.25           C  
ATOM    201  CD2 PHE A  12       0.833   9.093  -8.889  1.00 61.43           C  
ATOM    202  CE1 PHE A  12      -0.011  10.541  -6.697  1.00 64.33           C  
ATOM    203  CE2 PHE A  12       1.760   9.714  -8.075  1.00  3.44           C  
ATOM    204  CZ  PHE A  12       1.338  10.440  -6.978  1.00 51.40           C  
ATOM    205  H   PHE A  12      -3.907   8.561  -8.412  1.00 73.24           H  
ATOM    206  HA  PHE A  12      -2.330  10.431  -9.999  1.00 22.53           H  
ATOM    207  HB2 PHE A  12      -1.919   7.656  -8.971  1.00 75.32           H  
ATOM    208  HB3 PHE A  12      -1.015   8.168 -10.392  1.00 63.21           H  
ATOM    209  HD1 PHE A  12      -1.989   9.996  -7.295  1.00 63.42           H  
ATOM    210  HD2 PHE A  12       1.165   8.526  -9.747  1.00 41.21           H  
ATOM    211  HE1 PHE A  12      -0.345  11.107  -5.841  1.00  4.41           H  
ATOM    212  HE2 PHE A  12       2.814   9.635  -8.296  1.00 61.33           H  
ATOM    213  HZ  PHE A  12       2.060  10.927  -6.340  1.00 24.22           H  
ATOM    214  N   GLY A  13      -3.542   9.952 -12.124  1.00 40.24           N  
ATOM    215  CA  GLY A  13      -4.071   9.648 -13.441  1.00 65.12           C  
ATOM    216  C   GLY A  13      -2.994   9.633 -14.509  1.00 34.34           C  
ATOM    217  O   GLY A  13      -2.311   8.626 -14.698  1.00 41.31           O  
ATOM    218  H   GLY A  13      -3.408  10.885 -11.856  1.00 10.41           H  
ATOM    219  HA2 GLY A  13      -4.547   8.679 -13.411  1.00  2.31           H  
ATOM    220  HA3 GLY A  13      -4.808  10.393 -13.701  1.00 74.32           H  
ATOM    221  N   LYS A  14      -2.843  10.751 -15.210  1.00 53.01           N  
ATOM    222  CA  LYS A  14      -1.843  10.864 -16.265  1.00 73.21           C  
ATOM    223  C   LYS A  14      -0.705  11.786 -15.839  1.00 61.45           C  
ATOM    224  O   LYS A  14       0.425  11.648 -16.306  1.00  3.24           O  
ATOM    225  CB  LYS A  14      -2.486  11.389 -17.551  1.00  4.31           C  
ATOM    226  CG  LYS A  14      -3.617  10.517 -18.066  1.00 52.01           C  
ATOM    227  CD  LYS A  14      -4.975  11.093 -17.702  1.00 34.12           C  
ATOM    228  CE  LYS A  14      -5.996  10.852 -18.803  1.00 54.52           C  
ATOM    229  NZ  LYS A  14      -6.999  11.951 -18.880  1.00 20.14           N  
ATOM    230  H   LYS A  14      -3.418  11.520 -15.012  1.00 55.45           H  
ATOM    231  HA  LYS A  14      -1.443   9.878 -16.449  1.00 41.54           H  
ATOM    232  HB2 LYS A  14      -2.877  12.379 -17.365  1.00 72.42           H  
ATOM    233  HB3 LYS A  14      -1.728  11.450 -18.319  1.00 23.12           H  
ATOM    234  HG2 LYS A  14      -3.545  10.447 -19.141  1.00 61.32           H  
ATOM    235  HG3 LYS A  14      -3.526   9.531 -17.632  1.00  0.41           H  
ATOM    236  HD2 LYS A  14      -5.325  10.623 -16.794  1.00 45.13           H  
ATOM    237  HD3 LYS A  14      -4.874  12.157 -17.542  1.00 54.24           H  
ATOM    238  HE2 LYS A  14      -5.478  10.783 -19.747  1.00 54.34           H  
ATOM    239  HE3 LYS A  14      -6.508   9.922 -18.605  1.00 12.44           H  
ATOM    240  HZ1 LYS A  14      -6.592  12.773 -19.369  1.00 51.12           H  
ATOM    241  HZ2 LYS A  14      -7.287  12.238 -17.922  1.00 52.33           H  
ATOM    242  HZ3 LYS A  14      -7.840  11.631 -19.401  1.00  0.40           H  
ATOM    243  N   GLY A  15      -1.011  12.725 -14.950  1.00 30.15           N  
ATOM    244  CA  GLY A  15      -0.002  13.654 -14.475  1.00 54.32           C  
ATOM    245  C   GLY A  15       0.400  13.390 -13.038  1.00 31.50           C  
ATOM    246  O   GLY A  15       0.272  14.261 -12.180  1.00  3.55           O  
ATOM    247  H   GLY A  15      -1.929  12.787 -14.612  1.00 53.35           H  
ATOM    248  HA2 GLY A  15       0.872  13.572 -15.104  1.00 34.21           H  
ATOM    249  HA3 GLY A  15      -0.392  14.659 -14.548  1.00 74.02           H  
ATOM    250  N   GLY A  16       0.886  12.180 -12.774  1.00 43.41           N  
ATOM    251  CA  GLY A  16       1.299  11.824 -11.429  1.00 42.23           C  
ATOM    252  C   GLY A  16       2.761  12.130 -11.172  1.00 24.43           C  
ATOM    253  O   GLY A  16       3.498  12.490 -12.089  1.00 51.55           O  
ATOM    254  H   GLY A  16       0.965  11.525 -13.499  1.00 22.04           H  
ATOM    255  HA2 GLY A  16       0.697  12.375 -10.722  1.00 20.41           H  
ATOM    256  HA3 GLY A  16       1.133  10.767 -11.282  1.00 41.02           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       2.986  -2.601   0.555  1.00 21.11           N  
ATOM      2  CA  VAL A   1       3.345  -1.207   0.323  1.00 24.24           C  
ATOM      3  C   VAL A   1       2.348  -0.531  -0.611  1.00  3.44           C  
ATOM      4  O   VAL A   1       1.769  -1.172  -1.486  1.00 71.14           O  
ATOM      5  CB  VAL A   1       4.759  -1.084  -0.276  1.00 72.23           C  
ATOM      6  CG1 VAL A   1       5.178   0.376  -0.361  1.00 31.50           C  
ATOM      7  CG2 VAL A   1       5.757  -1.887   0.544  1.00 31.31           C  
ATOM      8  H1  VAL A   1       2.041  -2.842   0.645  1.00 35.23           H  
ATOM      9  HA  VAL A   1       3.336  -0.697   1.276  1.00 55.04           H  
ATOM     10  HB  VAL A   1       4.740  -1.489  -1.278  1.00 15.24           H  
ATOM     11 HG11 VAL A   1       4.848   0.896   0.526  1.00  4.32           H  
ATOM     12 HG12 VAL A   1       6.254   0.438  -0.438  1.00 35.20           H  
ATOM     13 HG13 VAL A   1       4.727   0.829  -1.232  1.00  5.13           H  
ATOM     14 HG21 VAL A   1       6.707  -1.374   0.560  1.00 55.31           H  
ATOM     15 HG22 VAL A   1       5.388  -1.995   1.553  1.00  2.12           H  
ATOM     16 HG23 VAL A   1       5.884  -2.865   0.101  1.00 11.33           H  
ATOM     17  N   ALA A   2       2.154   0.770  -0.418  1.00 33.24           N  
ATOM     18  CA  ALA A   2       1.228   1.535  -1.244  1.00 64.33           C  
ATOM     19  C   ALA A   2       1.809   1.783  -2.632  1.00 61.14           C  
ATOM     20  O   ALA A   2       2.301   2.873  -2.924  1.00 10.22           O  
ATOM     21  CB  ALA A   2       0.885   2.855  -0.570  1.00 25.32           C  
ATOM     22  H   ALA A   2       2.645   1.226   0.297  1.00 62.21           H  
ATOM     23  HA  ALA A   2       0.318   0.962  -1.343  1.00 75.13           H  
ATOM     24  HB1 ALA A   2       0.752   2.692   0.490  1.00  3.30           H  
ATOM     25  HB2 ALA A   2       1.688   3.559  -0.728  1.00 43.15           H  
ATOM     26  HB3 ALA A   2      -0.028   3.248  -0.992  1.00 25.55           H  
ATOM     27  N   ARG A   3       1.749   0.765  -3.484  1.00 62.25           N  
ATOM     28  CA  ARG A   3       2.271   0.873  -4.842  1.00 21.45           C  
ATOM     29  C   ARG A   3       1.136   0.883  -5.861  1.00 40.13           C  
ATOM     30  O   ARG A   3       1.248   1.492  -6.924  1.00 44.32           O  
ATOM     31  CB  ARG A   3       3.226  -0.286  -5.137  1.00 52.40           C  
ATOM     32  CG  ARG A   3       4.532  -0.211  -4.363  1.00 33.10           C  
ATOM     33  CD  ARG A   3       5.263  -1.544  -4.374  1.00 71.44           C  
ATOM     34  NE  ARG A   3       6.405  -1.535  -5.285  1.00 54.30           N  
ATOM     35  CZ  ARG A   3       7.342  -2.476  -5.299  1.00 33.12           C  
ATOM     36  NH1 ARG A   3       7.273  -3.497  -4.456  1.00 32.12           N  
ATOM     37  NH2 ARG A   3       8.350  -2.397  -6.157  1.00 63.54           N  
ATOM     38  H   ARG A   3       1.345  -0.079  -3.194  1.00 21.44           H  
ATOM     39  HA  ARG A   3       2.814   1.803  -4.915  1.00 61.23           H  
ATOM     40  HB2 ARG A   3       2.736  -1.214  -4.884  1.00 73.43           H  
ATOM     41  HB3 ARG A   3       3.457  -0.285  -6.192  1.00 30.35           H  
ATOM     42  HG2 ARG A   3       5.165   0.538  -4.815  1.00 22.12           H  
ATOM     43  HG3 ARG A   3       4.318   0.064  -3.341  1.00  1.01           H  
ATOM     44  HD2 ARG A   3       5.614  -1.756  -3.375  1.00 75.23           H  
ATOM     45  HD3 ARG A   3       4.573  -2.315  -4.684  1.00 62.15           H  
ATOM     46  HE  ARG A   3       6.475  -0.789  -5.916  1.00 62.25           H  
ATOM     47 HH11 ARG A   3       6.513  -3.559  -3.808  1.00 64.54           H  
ATOM     48 HH12 ARG A   3       7.979  -4.205  -4.469  1.00 61.30           H  
ATOM     49 HH21 ARG A   3       8.406  -1.629  -6.795  1.00 35.34           H  
ATOM     50 HH22 ARG A   3       9.055  -3.106  -6.167  1.00 30.21           H  
ATOM     51  N   GLY A   4       0.042   0.203  -5.529  1.00 45.53           N  
ATOM     52  CA  GLY A   4      -1.097   0.147  -6.426  1.00 62.15           C  
ATOM     53  C   GLY A   4      -1.910   1.426  -6.412  1.00 72.20           C  
ATOM     54  O   GLY A   4      -2.834   1.573  -5.612  1.00 21.44           O  
ATOM     55  H   GLY A   4       0.009  -0.263  -4.668  1.00 61.40           H  
ATOM     56  HA2 GLY A   4      -0.742  -0.030  -7.431  1.00 22.53           H  
ATOM     57  HA3 GLY A   4      -1.733  -0.674  -6.130  1.00 72.02           H  
ATOM     58  N   TRP A   5      -1.566   2.354  -7.298  1.00 32.43           N  
ATOM     59  CA  TRP A   5      -2.271   3.628  -7.382  1.00 62.12           C  
ATOM     60  C   TRP A   5      -3.062   3.727  -8.682  1.00  2.42           C  
ATOM     61  O   TRP A   5      -3.576   4.791  -9.028  1.00  2.42           O  
ATOM     62  CB  TRP A   5      -1.280   4.789  -7.283  1.00 54.33           C  
ATOM     63  CG  TRP A   5      -1.066   5.269  -5.880  1.00  3.03           C  
ATOM     64  CD1 TRP A   5      -0.271   4.694  -4.929  1.00 73.34           C  
ATOM     65  CD2 TRP A   5      -1.655   6.422  -5.268  1.00 74.44           C  
ATOM     66  NE1 TRP A   5      -0.332   5.419  -3.764  1.00 44.31           N  
ATOM     67  CE2 TRP A   5      -1.173   6.485  -3.946  1.00 71.34           C  
ATOM     68  CE3 TRP A   5      -2.542   7.408  -5.710  1.00 21.35           C  
ATOM     69  CZ2 TRP A   5      -1.550   7.494  -3.064  1.00 61.22           C  
ATOM     70  CZ3 TRP A   5      -2.915   8.408  -4.833  1.00 11.43           C  
ATOM     71  CH2 TRP A   5      -2.419   8.446  -3.523  1.00 12.03           C  
ATOM     72  H   TRP A   5      -0.821   2.178  -7.910  1.00  3.14           H  
ATOM     73  HA  TRP A   5      -2.958   3.681  -6.551  1.00 13.21           H  
ATOM     74  HB2 TRP A   5      -0.326   4.475  -7.678  1.00 22.14           H  
ATOM     75  HB3 TRP A   5      -1.651   5.619  -7.867  1.00 52.41           H  
ATOM     76  HD1 TRP A   5       0.311   3.799  -5.085  1.00 24.33           H  
ATOM     77  HE1 TRP A   5       0.151   5.209  -2.937  1.00 64.43           H  
ATOM     78  HE3 TRP A   5      -2.935   7.396  -6.716  1.00 21.35           H  
ATOM     79  HZ2 TRP A   5      -1.176   7.537  -2.052  1.00  1.03           H  
ATOM     80  HZ3 TRP A   5      -3.600   9.179  -5.156  1.00 21.22           H  
ATOM     81  HH2 TRP A   5      -2.738   9.246  -2.872  1.00 60.14           H  
ATOM     82  N   LYS A   6      -3.156   2.613  -9.399  1.00 34.33           N  
ATOM     83  CA  LYS A   6      -3.886   2.573 -10.660  1.00 54.42           C  
ATOM     84  C   LYS A   6      -5.093   1.645 -10.562  1.00 41.30           C  
ATOM     85  O   LYS A   6      -5.617   1.184 -11.576  1.00 12.20           O  
ATOM     86  CB  LYS A   6      -2.965   2.112 -11.792  1.00 34.10           C  
ATOM     87  CG  LYS A   6      -2.273   0.789 -11.512  1.00 10.43           C  
ATOM     88  CD  LYS A   6      -2.722  -0.291 -12.481  1.00 31.53           C  
ATOM     89  CE  LYS A   6      -2.066  -0.126 -13.843  1.00 21.51           C  
ATOM     90  NZ  LYS A   6      -1.663  -1.436 -14.427  1.00 13.11           N  
ATOM     91  H   LYS A   6      -2.725   1.796  -9.070  1.00 61.55           H  
ATOM     92  HA  LYS A   6      -4.233   3.573 -10.874  1.00 42.14           H  
ATOM     93  HB2 LYS A   6      -3.549   2.005 -12.694  1.00 74.32           H  
ATOM     94  HB3 LYS A   6      -2.207   2.865 -11.952  1.00 24.51           H  
ATOM     95  HG2 LYS A   6      -1.206   0.924 -11.609  1.00 50.10           H  
ATOM     96  HG3 LYS A   6      -2.508   0.477 -10.504  1.00 40.00           H  
ATOM     97  HD2 LYS A   6      -2.454  -1.257 -12.079  1.00 64.32           H  
ATOM     98  HD3 LYS A   6      -3.795  -0.234 -12.598  1.00 71.13           H  
ATOM     99  HE2 LYS A   6      -2.765   0.355 -14.509  1.00 12.11           H  
ATOM    100  HE3 LYS A   6      -1.189   0.494 -13.732  1.00 63.23           H  
ATOM    101  HZ1 LYS A   6      -2.066  -2.215 -13.869  1.00 32.32           H  
ATOM    102  HZ2 LYS A   6      -0.627  -1.523 -14.427  1.00 22.10           H  
ATOM    103  HZ3 LYS A   6      -2.006  -1.511 -15.406  1.00 20.03           H  
ATOM    104  N   ARG A   7      -5.529   1.377  -9.336  1.00 21.24           N  
ATOM    105  CA  ARG A   7      -6.674   0.504  -9.106  1.00  1.12           C  
ATOM    106  C   ARG A   7      -7.783   1.246  -8.365  1.00 24.43           C  
ATOM    107  O   ARG A   7      -8.778   1.655  -8.963  1.00  0.14           O  
ATOM    108  CB  ARG A   7      -6.249  -0.730  -8.308  1.00 34.12           C  
ATOM    109  CG  ARG A   7      -5.270  -1.627  -9.048  1.00  1.53           C  
ATOM    110  CD  ARG A   7      -5.828  -2.073 -10.390  1.00 20.22           C  
ATOM    111  NE  ARG A   7      -4.964  -3.052 -11.043  1.00 62.54           N  
ATOM    112  CZ  ARG A   7      -5.363  -3.836 -12.039  1.00 62.01           C  
ATOM    113  NH1 ARG A   7      -6.606  -3.755 -12.494  1.00 23.14           N  
ATOM    114  NH2 ARG A   7      -4.518  -4.703 -12.583  1.00  4.44           N  
ATOM    115  H   ARG A   7      -5.069   1.774  -8.567  1.00 12.43           H  
ATOM    116  HA  ARG A   7      -7.049   0.188 -10.068  1.00  1.32           H  
ATOM    117  HB2 ARG A   7      -5.784  -0.407  -7.388  1.00 63.42           H  
ATOM    118  HB3 ARG A   7      -7.128  -1.311  -8.072  1.00 72.13           H  
ATOM    119  HG2 ARG A   7      -4.353  -1.081  -9.215  1.00 61.04           H  
ATOM    120  HG3 ARG A   7      -5.067  -2.498  -8.443  1.00 73.24           H  
ATOM    121  HD2 ARG A   7      -6.800  -2.515 -10.231  1.00 55.23           H  
ATOM    122  HD3 ARG A   7      -5.925  -1.209 -11.029  1.00 54.25           H  
ATOM    123  HE  ARG A   7      -4.041  -3.129 -10.723  1.00 53.12           H  
ATOM    124 HH11 ARG A   7      -7.244  -3.102 -12.087  1.00 34.44           H  
ATOM    125 HH12 ARG A   7      -6.903  -4.345 -13.244  1.00 73.43           H  
ATOM    126 HH21 ARG A   7      -3.580  -4.766 -12.243  1.00 22.32           H  
ATOM    127 HH22 ARG A   7      -4.819  -5.292 -13.332  1.00  3.24           H  
ATOM    128  N   LYS A   8      -7.604   1.414  -7.059  1.00  0.40           N  
ATOM    129  CA  LYS A   8      -8.588   2.107  -6.235  1.00 24.21           C  
ATOM    130  C   LYS A   8      -8.137   3.532  -5.932  1.00  2.13           C  
ATOM    131  O   LYS A   8      -8.723   4.213  -5.089  1.00 72.41           O  
ATOM    132  CB  LYS A   8      -8.816   1.344  -4.928  1.00 30.00           C  
ATOM    133  CG  LYS A   8      -8.983  -0.154  -5.119  1.00 53.51           C  
ATOM    134  CD  LYS A   8      -7.699  -0.903  -4.807  1.00  4.52           C  
ATOM    135  CE  LYS A   8      -7.858  -2.399  -5.029  1.00 44.31           C  
ATOM    136  NZ  LYS A   8      -6.543  -3.077  -5.201  1.00 40.32           N  
ATOM    137  H   LYS A   8      -6.789   1.065  -6.639  1.00 54.20           H  
ATOM    138  HA  LYS A   8      -9.515   2.145  -6.786  1.00 63.24           H  
ATOM    139  HB2 LYS A   8      -7.972   1.511  -4.276  1.00 24.54           H  
ATOM    140  HB3 LYS A   8      -9.708   1.727  -4.453  1.00 21.20           H  
ATOM    141  HG2 LYS A   8      -9.762  -0.507  -4.460  1.00 14.30           H  
ATOM    142  HG3 LYS A   8      -9.262  -0.347  -6.145  1.00 70.32           H  
ATOM    143  HD2 LYS A   8      -6.913  -0.536  -5.450  1.00 63.14           H  
ATOM    144  HD3 LYS A   8      -7.432  -0.727  -3.774  1.00 61.01           H  
ATOM    145  HE2 LYS A   8      -8.364  -2.824  -4.176  1.00 64.42           H  
ATOM    146  HE3 LYS A   8      -8.453  -2.556  -5.916  1.00 72.13           H  
ATOM    147  HZ1 LYS A   8      -6.359  -3.250  -6.210  1.00 13.01           H  
ATOM    148  HZ2 LYS A   8      -6.542  -3.987  -4.698  1.00 73.11           H  
ATOM    149  HZ3 LYS A   8      -5.781  -2.482  -4.818  1.00 52.41           H  
ATOM    150  N   CYS A   9      -7.094   3.978  -6.624  1.00 33.32           N  
ATOM    151  CA  CYS A   9      -6.566   5.323  -6.429  1.00  4.13           C  
ATOM    152  C   CYS A   9      -6.617   6.121  -7.728  1.00  1.05           C  
ATOM    153  O   CYS A   9      -5.626   6.245  -8.448  1.00 75.03           O  
ATOM    154  CB  CYS A   9      -5.128   5.258  -5.912  1.00 44.51           C  
ATOM    155  SG  CYS A   9      -4.881   4.084  -4.560  1.00 31.22           S  
ATOM    156  H   CYS A   9      -6.669   3.388  -7.281  1.00 51.44           H  
ATOM    157  HA  CYS A   9      -7.182   5.817  -5.693  1.00 23.12           H  
ATOM    158  HB2 CYS A   9      -4.475   4.968  -6.722  1.00 22.40           H  
ATOM    159  HB3 CYS A   9      -4.836   6.236  -5.558  1.00 34.05           H  
ATOM    160  HG  CYS A   9      -5.307   2.898  -4.966  1.00 73.34           H  
ATOM    161  N   PRO A  10      -7.799   6.675  -8.036  1.00 31.41           N  
ATOM    162  CA  PRO A  10      -8.009   7.469  -9.250  1.00  5.22           C  
ATOM    163  C   PRO A  10      -7.284   8.810  -9.197  1.00 62.23           C  
ATOM    164  O   PRO A  10      -7.241   9.543 -10.186  1.00 42.11           O  
ATOM    165  CB  PRO A  10      -9.524   7.682  -9.278  1.00 32.53           C  
ATOM    166  CG  PRO A  10      -9.949   7.570  -7.854  1.00  5.30           C  
ATOM    167  CD  PRO A  10      -9.022   6.568  -7.223  1.00 32.21           C  
ATOM    168  HA  PRO A  10      -7.702   6.930 -10.134  1.00 55.25           H  
ATOM    169  HB2 PRO A  10      -9.746   8.659  -9.682  1.00  1.43           H  
ATOM    170  HB3 PRO A  10      -9.987   6.920  -9.888  1.00  2.52           H  
ATOM    171  HG2 PRO A  10      -9.853   8.528  -7.366  1.00 42.43           H  
ATOM    172  HG3 PRO A  10     -10.969   7.221  -7.802  1.00 13.42           H  
ATOM    173  HD2 PRO A  10      -8.826   6.831  -6.194  1.00 43.01           H  
ATOM    174  HD3 PRO A  10      -9.441   5.574  -7.287  1.00 12.42           H  
ATOM    175  N   LEU A  11      -6.715   9.124  -8.039  1.00  1.51           N  
ATOM    176  CA  LEU A  11      -5.991  10.378  -7.858  1.00 24.34           C  
ATOM    177  C   LEU A  11      -4.793  10.456  -8.799  1.00 71.32           C  
ATOM    178  O   LEU A  11      -4.544  11.489  -9.420  1.00 13.42           O  
ATOM    179  CB  LEU A  11      -5.523  10.514  -6.407  1.00 54.55           C  
ATOM    180  CG  LEU A  11      -6.448  11.298  -5.475  1.00 52.14           C  
ATOM    181  CD1 LEU A  11      -6.306  10.805  -4.044  1.00 32.31           C  
ATOM    182  CD2 LEU A  11      -6.152  12.788  -5.560  1.00 11.44           C  
ATOM    183  H   LEU A  11      -6.783   8.500  -7.287  1.00 42.11           H  
ATOM    184  HA  LEU A  11      -6.667  11.187  -8.087  1.00 51.43           H  
ATOM    185  HB2 LEU A  11      -5.410   9.521  -6.002  1.00  1.03           H  
ATOM    186  HB3 LEU A  11      -4.563  11.010  -6.416  1.00  1.13           H  
ATOM    187  HG  LEU A  11      -7.474  11.142  -5.781  1.00 44.14           H  
ATOM    188 HD11 LEU A  11      -6.988   9.984  -3.877  1.00  5.32           H  
ATOM    189 HD12 LEU A  11      -6.537  11.609  -3.361  1.00 41.24           H  
ATOM    190 HD13 LEU A  11      -5.292  10.471  -3.877  1.00 53.31           H  
ATOM    191 HD21 LEU A  11      -5.085  12.946  -5.514  1.00 41.44           H  
ATOM    192 HD22 LEU A  11      -6.627  13.296  -4.733  1.00 51.53           H  
ATOM    193 HD23 LEU A  11      -6.536  13.179  -6.491  1.00  2.51           H  
ATOM    194  N   PHE A  12      -4.055   9.355  -8.902  1.00 54.12           N  
ATOM    195  CA  PHE A  12      -2.884   9.298  -9.769  1.00 53.13           C  
ATOM    196  C   PHE A  12      -3.296   9.145 -11.230  1.00 74.44           C  
ATOM    197  O   PHE A  12      -3.549   8.037 -11.703  1.00 25.03           O  
ATOM    198  CB  PHE A  12      -1.976   8.137  -9.359  1.00 42.32           C  
ATOM    199  CG  PHE A  12      -0.699   8.578  -8.702  1.00 13.40           C  
ATOM    200  CD1 PHE A  12      -0.727   9.310  -7.526  1.00 12.51           C  
ATOM    201  CD2 PHE A  12       0.528   8.260  -9.260  1.00  5.43           C  
ATOM    202  CE1 PHE A  12       0.446   9.718  -6.920  1.00 11.24           C  
ATOM    203  CE2 PHE A  12       1.705   8.665  -8.658  1.00  1.13           C  
ATOM    204  CZ  PHE A  12       1.664   9.394  -7.485  1.00 55.14           C  
ATOM    205  H   PHE A  12      -4.304   8.562  -8.382  1.00 13.31           H  
ATOM    206  HA  PHE A  12      -2.343  10.225  -9.656  1.00 34.13           H  
ATOM    207  HB2 PHE A  12      -2.505   7.504  -8.663  1.00 61.13           H  
ATOM    208  HB3 PHE A  12      -1.718   7.564 -10.237  1.00 41.30           H  
ATOM    209  HD1 PHE A  12      -1.679   9.564  -7.082  1.00 25.15           H  
ATOM    210  HD2 PHE A  12       0.562   7.689 -10.177  1.00 40.52           H  
ATOM    211  HE1 PHE A  12       0.411  10.288  -6.003  1.00 32.11           H  
ATOM    212  HE2 PHE A  12       2.655   8.410  -9.103  1.00 22.30           H  
ATOM    213  HZ  PHE A  12       2.581   9.712  -7.014  1.00 24.22           H  
ATOM    214  N   GLY A  13      -3.363  10.266 -11.941  1.00 51.34           N  
ATOM    215  CA  GLY A  13      -3.746  10.236 -13.341  1.00 63.30           C  
ATOM    216  C   GLY A  13      -2.556  10.061 -14.264  1.00 22.54           C  
ATOM    217  O   GLY A  13      -2.001   8.967 -14.373  1.00 61.13           O  
ATOM    218  H   GLY A  13      -3.151  11.121 -11.512  1.00 41.50           H  
ATOM    219  HA2 GLY A  13      -4.433   9.418 -13.497  1.00 61.33           H  
ATOM    220  HA3 GLY A  13      -4.243  11.163 -13.587  1.00 32.44           H  
ATOM    221  N   LYS A  14      -2.163  11.140 -14.931  1.00  4.10           N  
ATOM    222  CA  LYS A  14      -1.031  11.102 -15.850  1.00 12.32           C  
ATOM    223  C   LYS A  14       0.062  12.070 -15.407  1.00 70.50           C  
ATOM    224  O   LYS A  14       0.869  12.522 -16.217  1.00 45.14           O  
ATOM    225  CB  LYS A  14      -1.488  11.448 -17.269  1.00 34.31           C  
ATOM    226  CG  LYS A  14      -2.771  10.747 -17.682  1.00 62.43           C  
ATOM    227  CD  LYS A  14      -3.958  11.695 -17.657  1.00 22.21           C  
ATOM    228  CE  LYS A  14      -4.022  12.541 -18.919  1.00 74.12           C  
ATOM    229  NZ  LYS A  14      -4.689  11.818 -20.038  1.00  0.43           N  
ATOM    230  H   LYS A  14      -2.645  11.984 -14.801  1.00 72.05           H  
ATOM    231  HA  LYS A  14      -0.632  10.099 -15.843  1.00 40.45           H  
ATOM    232  HB2 LYS A  14      -1.649  12.514 -17.333  1.00 63.10           H  
ATOM    233  HB3 LYS A  14      -0.710  11.167 -17.963  1.00 44.14           H  
ATOM    234  HG2 LYS A  14      -2.653  10.361 -18.684  1.00 50.42           H  
ATOM    235  HG3 LYS A  14      -2.959   9.930 -17.000  1.00 75.43           H  
ATOM    236  HD2 LYS A  14      -4.867  11.118 -17.577  1.00 71.22           H  
ATOM    237  HD3 LYS A  14      -3.868  12.348 -16.800  1.00 65.13           H  
ATOM    238  HE2 LYS A  14      -4.575  13.443 -18.705  1.00 31.44           H  
ATOM    239  HE3 LYS A  14      -3.016  12.798 -19.216  1.00 73.34           H  
ATOM    240  HZ1 LYS A  14      -5.714  11.993 -20.016  1.00 43.32           H  
ATOM    241  HZ2 LYS A  14      -4.521  10.795 -19.952  1.00 44.55           H  
ATOM    242  HZ3 LYS A  14      -4.311  12.145 -20.950  1.00 12.33           H  
ATOM    243  N   GLY A  15       0.082  12.381 -14.115  1.00  3.44           N  
ATOM    244  CA  GLY A  15       1.081  13.292 -13.587  1.00 25.12           C  
ATOM    245  C   GLY A  15       2.154  12.577 -12.789  1.00 61.25           C  
ATOM    246  O   GLY A  15       2.610  13.076 -11.761  1.00 75.43           O  
ATOM    247  H   GLY A  15      -0.587  11.990 -13.515  1.00  1.13           H  
ATOM    248  HA2 GLY A  15       1.547  13.814 -14.409  1.00 51.42           H  
ATOM    249  HA3 GLY A  15       0.593  14.012 -12.946  1.00 63.23           H  
ATOM    250  N   GLY A  16       2.558  11.402 -13.264  1.00  1.20           N  
ATOM    251  CA  GLY A  16       3.579  10.635 -12.575  1.00  3.31           C  
ATOM    252  C   GLY A  16       3.175  10.271 -11.160  1.00 71.32           C  
ATOM    253  O   GLY A  16       2.140  10.720 -10.668  1.00 51.12           O  
ATOM    254  H   GLY A  16       2.159  11.054 -14.089  1.00 23.53           H  
ATOM    255  HA2 GLY A  16       3.768   9.728 -13.129  1.00 44.23           H  
ATOM    256  HA3 GLY A  16       4.488  11.219 -12.538  1.00 33.31           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       0.766  -0.787   1.847  1.00 23.22           N  
ATOM      2  CA  VAL A   1       1.203  -0.004   0.697  1.00 33.14           C  
ATOM      3  C   VAL A   1       0.602  -0.544  -0.595  1.00 72.24           C  
ATOM      4  O   VAL A   1       0.582  -1.753  -0.825  1.00 34.11           O  
ATOM      5  CB  VAL A   1       2.738   0.003   0.573  1.00 30.03           C  
ATOM      6  CG1 VAL A   1       3.374   0.549   1.842  1.00 10.34           C  
ATOM      7  CG2 VAL A   1       3.254  -1.395   0.268  1.00 72.12           C  
ATOM      8  H1  VAL A   1      -0.157  -1.115   1.880  1.00 44.13           H  
ATOM      9  HA  VAL A   1       0.869   1.014   0.840  1.00 24.55           H  
ATOM     10  HB  VAL A   1       3.010   0.651  -0.247  1.00 14.32           H  
ATOM     11 HG11 VAL A   1       3.758  -0.269   2.433  1.00 21.33           H  
ATOM     12 HG12 VAL A   1       4.182   1.217   1.582  1.00 51.21           H  
ATOM     13 HG13 VAL A   1       2.632   1.087   2.414  1.00 52.22           H  
ATOM     14 HG21 VAL A   1       2.858  -2.092   0.992  1.00 54.45           H  
ATOM     15 HG22 VAL A   1       2.938  -1.686  -0.723  1.00 41.10           H  
ATOM     16 HG23 VAL A   1       4.333  -1.400   0.317  1.00 22.03           H  
ATOM     17  N   ALA A   2       0.113   0.360  -1.437  1.00 41.45           N  
ATOM     18  CA  ALA A   2      -0.486  -0.025  -2.709  1.00 53.20           C  
ATOM     19  C   ALA A   2       0.431   0.324  -3.876  1.00 72.24           C  
ATOM     20  O   ALA A   2       0.448   1.462  -4.346  1.00 23.22           O  
ATOM     21  CB  ALA A   2      -1.840   0.648  -2.880  1.00 11.33           C  
ATOM     22  H   ALA A   2       0.158   1.309  -1.198  1.00 43.44           H  
ATOM     23  HA  ALA A   2      -0.643  -1.094  -2.694  1.00 43.01           H  
ATOM     24  HB1 ALA A   2      -1.801   1.326  -3.720  1.00  4.31           H  
ATOM     25  HB2 ALA A   2      -2.595  -0.103  -3.058  1.00 13.43           H  
ATOM     26  HB3 ALA A   2      -2.083   1.199  -1.984  1.00 14.05           H  
ATOM     27  N   ARG A   3       1.192  -0.662  -4.340  1.00 30.22           N  
ATOM     28  CA  ARG A   3       2.113  -0.458  -5.451  1.00 62.42           C  
ATOM     29  C   ARG A   3       1.365  -0.002  -6.700  1.00 45.45           C  
ATOM     30  O   ARG A   3       1.924   0.685  -7.554  1.00 43.35           O  
ATOM     31  CB  ARG A   3       2.882  -1.747  -5.747  1.00 23.31           C  
ATOM     32  CG  ARG A   3       3.585  -2.330  -4.531  1.00 52.14           C  
ATOM     33  CD  ARG A   3       2.924  -3.620  -4.071  1.00 64.15           C  
ATOM     34  NE  ARG A   3       2.950  -3.760  -2.618  1.00 33.00           N  
ATOM     35  CZ  ARG A   3       2.245  -4.670  -1.955  1.00 23.40           C  
ATOM     36  NH1 ARG A   3       1.465  -5.517  -2.612  1.00 30.30           N  
ATOM     37  NH2 ARG A   3       2.321  -4.735  -0.632  1.00 23.42           N  
ATOM     38  H   ARG A   3       1.133  -1.548  -3.924  1.00  3.30           H  
ATOM     39  HA  ARG A   3       2.814   0.311  -5.164  1.00 64.13           H  
ATOM     40  HB2 ARG A   3       2.191  -2.487  -6.124  1.00 42.23           H  
ATOM     41  HB3 ARG A   3       3.626  -1.543  -6.502  1.00 62.00           H  
ATOM     42  HG2 ARG A   3       4.614  -2.536  -4.786  1.00 72.44           H  
ATOM     43  HG3 ARG A   3       3.548  -1.610  -3.727  1.00 65.23           H  
ATOM     44  HD2 ARG A   3       1.898  -3.622  -4.406  1.00 34.42           H  
ATOM     45  HD3 ARG A   3       3.448  -4.454  -4.514  1.00 25.24           H  
ATOM     46  HE  ARG A   3       3.520  -3.144  -2.113  1.00 32.34           H  
ATOM     47 HH11 ARG A   3       1.407  -5.471  -3.609  1.00 74.40           H  
ATOM     48 HH12 ARG A   3       0.937  -6.203  -2.110  1.00 55.34           H  
ATOM     49 HH21 ARG A   3       2.909  -4.099  -0.133  1.00 53.21           H  
ATOM     50 HH22 ARG A   3       1.791  -5.421  -0.134  1.00 12.42           H  
ATOM     51  N   GLY A   4       0.097  -0.389  -6.800  1.00 24.11           N  
ATOM     52  CA  GLY A   4      -0.706  -0.011  -7.948  1.00  1.01           C  
ATOM     53  C   GLY A   4      -1.400   1.323  -7.756  1.00 45.10           C  
ATOM     54  O   GLY A   4      -2.472   1.392  -7.156  1.00 74.33           O  
ATOM     55  H   GLY A   4      -0.296  -0.936  -6.088  1.00 22.20           H  
ATOM     56  HA2 GLY A   4      -0.067   0.049  -8.817  1.00 33.55           H  
ATOM     57  HA3 GLY A   4      -1.454  -0.772  -8.115  1.00 54.32           H  
ATOM     58  N   TRP A   5      -0.786   2.385  -8.264  1.00 42.45           N  
ATOM     59  CA  TRP A   5      -1.351   3.725  -8.144  1.00 62.43           C  
ATOM     60  C   TRP A   5      -2.213   4.062  -9.355  1.00 54.23           C  
ATOM     61  O   TRP A   5      -2.663   5.197  -9.513  1.00 51.50           O  
ATOM     62  CB  TRP A   5      -0.235   4.760  -7.993  1.00 62.41           C  
ATOM     63  CG  TRP A   5       0.203   4.958  -6.573  1.00 52.24           C  
ATOM     64  CD1 TRP A   5       1.244   4.339  -5.942  1.00 52.15           C  
ATOM     65  CD2 TRP A   5      -0.390   5.834  -5.609  1.00  0.25           C  
ATOM     66  NE1 TRP A   5       1.334   4.778  -4.643  1.00 71.43           N  
ATOM     67  CE2 TRP A   5       0.344   5.696  -4.414  1.00 34.30           C  
ATOM     68  CE3 TRP A   5      -1.467   6.724  -5.638  1.00 34.42           C  
ATOM     69  CZ2 TRP A   5       0.032   6.413  -3.262  1.00 33.31           C  
ATOM     70  CZ3 TRP A   5      -1.776   7.434  -4.494  1.00  1.25           C  
ATOM     71  CH2 TRP A   5      -1.028   7.276  -3.319  1.00 13.30           C  
ATOM     72  H   TRP A   5       0.068   2.267  -8.732  1.00 73.20           H  
ATOM     73  HA  TRP A   5      -1.970   3.744  -7.259  1.00 43.13           H  
ATOM     74  HB2 TRP A   5       0.624   4.440  -8.565  1.00 14.51           H  
ATOM     75  HB3 TRP A   5      -0.582   5.710  -8.372  1.00 10.12           H  
ATOM     76  HD1 TRP A   5       1.891   3.612  -6.408  1.00 44.23           H  
ATOM     77  HE1 TRP A   5       2.001   4.482  -3.988  1.00 74.32           H  
ATOM     78  HE3 TRP A   5      -2.056   6.859  -6.534  1.00  5.24           H  
ATOM     79  HZ2 TRP A   5       0.599   6.303  -2.349  1.00 73.50           H  
ATOM     80  HZ3 TRP A   5      -2.606   8.126  -4.497  1.00 64.11           H  
ATOM     81  HH2 TRP A   5      -1.305   7.852  -2.449  1.00 71.51           H  
ATOM     82  N   LYS A   6      -2.442   3.070 -10.209  1.00 24.11           N  
ATOM     83  CA  LYS A   6      -3.252   3.261 -11.406  1.00 30.21           C  
ATOM     84  C   LYS A   6      -4.459   2.328 -11.400  1.00 12.50           C  
ATOM     85  O   LYS A   6      -5.049   2.055 -12.445  1.00 54.33           O  
ATOM     86  CB  LYS A   6      -2.411   3.016 -12.661  1.00 20.53           C  
ATOM     87  CG  LYS A   6      -1.866   1.601 -12.761  1.00 12.21           C  
ATOM     88  CD  LYS A   6      -0.369   1.561 -12.505  1.00 41.01           C  
ATOM     89  CE  LYS A   6       0.418   2.001 -13.730  1.00 52.51           C  
ATOM     90  NZ  LYS A   6       1.736   2.587 -13.361  1.00 44.04           N  
ATOM     91  H   LYS A   6      -2.056   2.187 -10.029  1.00 23.52           H  
ATOM     92  HA  LYS A   6      -3.601   4.282 -11.411  1.00 11.22           H  
ATOM     93  HB2 LYS A   6      -3.021   3.207 -13.531  1.00 61.33           H  
ATOM     94  HB3 LYS A   6      -1.576   3.701 -12.659  1.00 42.23           H  
ATOM     95  HG2 LYS A   6      -2.362   0.981 -12.029  1.00 11.21           H  
ATOM     96  HG3 LYS A   6      -2.063   1.219 -13.752  1.00 73.24           H  
ATOM     97  HD2 LYS A   6      -0.135   2.222 -11.684  1.00 44.32           H  
ATOM     98  HD3 LYS A   6      -0.083   0.551 -12.249  1.00 33.44           H  
ATOM     99  HE2 LYS A   6       0.579   1.144 -14.365  1.00 43.24           H  
ATOM    100  HE3 LYS A   6      -0.159   2.742 -14.265  1.00 23.04           H  
ATOM    101  HZ1 LYS A   6       1.756   2.813 -12.347  1.00 22.24           H  
ATOM    102  HZ2 LYS A   6       1.904   3.459 -13.903  1.00 52.02           H  
ATOM    103  HZ3 LYS A   6       2.499   1.911 -13.570  1.00 55.24           H  
ATOM    104  N   ARG A   7      -4.822   1.845 -10.216  1.00 63.44           N  
ATOM    105  CA  ARG A   7      -5.959   0.943 -10.075  1.00 41.33           C  
ATOM    106  C   ARG A   7      -7.013   1.540  -9.147  1.00 73.43           C  
ATOM    107  O   ARG A   7      -8.030   2.065  -9.601  1.00 40.12           O  
ATOM    108  CB  ARG A   7      -5.498  -0.413  -9.537  1.00 15.40           C  
ATOM    109  CG  ARG A   7      -4.783  -1.267 -10.570  1.00 60.15           C  
ATOM    110  CD  ARG A   7      -3.391  -1.660 -10.101  1.00 60.11           C  
ATOM    111  NE  ARG A   7      -3.435  -2.615  -8.997  1.00  0.12           N  
ATOM    112  CZ  ARG A   7      -2.381  -3.308  -8.582  1.00 65.44           C  
ATOM    113  NH1 ARG A   7      -1.206  -3.154  -9.177  1.00 43.33           N  
ATOM    114  NH2 ARG A   7      -2.500  -4.158  -7.571  1.00 21.45           N  
ATOM    115  H   ARG A   7      -4.312   2.099  -9.419  1.00 43.01           H  
ATOM    116  HA  ARG A   7      -6.395   0.803 -11.053  1.00 43.31           H  
ATOM    117  HB2 ARG A   7      -4.824  -0.248  -8.709  1.00 73.32           H  
ATOM    118  HB3 ARG A   7      -6.361  -0.958  -9.185  1.00 70.34           H  
ATOM    119  HG2 ARG A   7      -5.359  -2.164 -10.743  1.00 61.25           H  
ATOM    120  HG3 ARG A   7      -4.699  -0.708 -11.490  1.00 50.22           H  
ATOM    121  HD2 ARG A   7      -2.859  -2.106 -10.928  1.00 50.33           H  
ATOM    122  HD3 ARG A   7      -2.871  -0.771  -9.776  1.00 72.31           H  
ATOM    123  HE  ARG A   7      -4.293  -2.745  -8.543  1.00 13.30           H  
ATOM    124 HH11 ARG A   7      -1.113  -2.513  -9.939  1.00 64.23           H  
ATOM    125 HH12 ARG A   7      -0.413  -3.676  -8.863  1.00 20.35           H  
ATOM    126 HH21 ARG A   7      -3.384  -4.277  -7.119  1.00 62.55           H  
ATOM    127 HH22 ARG A   7      -1.706  -4.680  -7.260  1.00  0.14           H  
ATOM    128  N   LYS A   8      -6.764   1.454  -7.845  1.00 32.10           N  
ATOM    129  CA  LYS A   8      -7.690   1.985  -6.852  1.00 33.11           C  
ATOM    130  C   LYS A   8      -7.252   3.369  -6.384  1.00 25.22           C  
ATOM    131  O   LYS A   8      -7.855   3.949  -5.480  1.00 64.21           O  
ATOM    132  CB  LYS A   8      -7.786   1.036  -5.655  1.00  4.54           C  
ATOM    133  CG  LYS A   8      -6.449   0.766  -4.985  1.00 73.44           C  
ATOM    134  CD  LYS A   8      -6.066  -0.702  -5.078  1.00 54.04           C  
ATOM    135  CE  LYS A   8      -6.579  -1.489  -3.882  1.00 55.30           C  
ATOM    136  NZ  LYS A   8      -6.699  -2.942  -4.184  1.00 14.01           N  
ATOM    137  H   LYS A   8      -5.936   1.023  -7.544  1.00 51.32           H  
ATOM    138  HA  LYS A   8      -8.662   2.066  -7.314  1.00 73.14           H  
ATOM    139  HB2 LYS A   8      -8.451   1.467  -4.921  1.00 52.43           H  
ATOM    140  HB3 LYS A   8      -8.194   0.094  -5.989  1.00 74.22           H  
ATOM    141  HG2 LYS A   8      -5.687   1.357  -5.471  1.00 71.41           H  
ATOM    142  HG3 LYS A   8      -6.515   1.046  -3.944  1.00 34.23           H  
ATOM    143  HD2 LYS A   8      -6.492  -1.120  -5.979  1.00  3.13           H  
ATOM    144  HD3 LYS A   8      -4.989  -0.782  -5.116  1.00 71.20           H  
ATOM    145  HE2 LYS A   8      -5.893  -1.356  -3.060  1.00 35.14           H  
ATOM    146  HE3 LYS A   8      -7.551  -1.106  -3.606  1.00  3.42           H  
ATOM    147  HZ1 LYS A   8      -6.388  -3.132  -5.158  1.00  0.23           H  
ATOM    148  HZ2 LYS A   8      -7.688  -3.247  -4.082  1.00 35.34           H  
ATOM    149  HZ3 LYS A   8      -6.109  -3.493  -3.529  1.00 11.12           H  
ATOM    150  N   CYS A   9      -6.200   3.892  -7.005  1.00 14.43           N  
ATOM    151  CA  CYS A   9      -5.682   5.209  -6.652  1.00  4.23           C  
ATOM    152  C   CYS A   9      -5.711   6.146  -7.855  1.00 61.42           C  
ATOM    153  O   CYS A   9      -4.687   6.428  -8.478  1.00 11.41           O  
ATOM    154  CB  CYS A   9      -4.254   5.091  -6.117  1.00  2.13           C  
ATOM    155  SG  CYS A   9      -4.036   3.797  -4.872  1.00 54.34           S  
ATOM    156  H   CYS A   9      -5.762   3.382  -7.717  1.00 61.21           H  
ATOM    157  HA  CYS A   9      -6.314   5.617  -5.878  1.00 53.33           H  
ATOM    158  HB2 CYS A   9      -3.587   4.872  -6.937  1.00 62.24           H  
ATOM    159  HB3 CYS A   9      -3.966   6.031  -5.669  1.00 73.04           H  
ATOM    160  HG  CYS A   9      -4.521   4.248  -3.725  1.00 41.23           H  
ATOM    161  N   PRO A  10      -6.912   6.638  -8.193  1.00 61.22           N  
ATOM    162  CA  PRO A  10      -7.104   7.549  -9.325  1.00 60.14           C  
ATOM    163  C   PRO A  10      -6.502   8.926  -9.070  1.00 14.55           C  
ATOM    164  O   PRO A  10      -7.225   9.906  -8.883  1.00 14.13           O  
ATOM    165  CB  PRO A  10      -8.627   7.645  -9.449  1.00 63.11           C  
ATOM    166  CG  PRO A  10      -9.138   7.337  -8.084  1.00 42.30           C  
ATOM    167  CD  PRO A  10      -8.175   6.343  -7.496  1.00  1.44           C  
ATOM    168  HA  PRO A  10      -6.692   7.141 -10.237  1.00 51.20           H  
ATOM    169  HB2 PRO A  10      -8.903   8.643  -9.760  1.00 21.23           H  
ATOM    170  HB3 PRO A  10      -8.979   6.926 -10.174  1.00  3.05           H  
ATOM    171  HG2 PRO A  10      -9.159   8.237  -7.488  1.00 43.03           H  
ATOM    172  HG3 PRO A  10     -10.126   6.907  -8.151  1.00 20.31           H  
ATOM    173  HD2 PRO A  10      -8.074   6.500  -6.432  1.00  3.20           H  
ATOM    174  HD3 PRO A  10      -8.502   5.335  -7.701  1.00 24.53           H  
ATOM    175  N   LEU A  11      -5.176   8.995  -9.063  1.00  2.54           N  
ATOM    176  CA  LEU A  11      -4.476  10.254  -8.830  1.00 53.41           C  
ATOM    177  C   LEU A  11      -3.582  10.608 -10.014  1.00 74.55           C  
ATOM    178  O   LEU A  11      -3.803  11.610 -10.695  1.00 25.13           O  
ATOM    179  CB  LEU A  11      -3.639  10.167  -7.553  1.00 11.02           C  
ATOM    180  CG  LEU A  11      -4.286  10.730  -6.287  1.00 22.34           C  
ATOM    181  CD1 LEU A  11      -3.369  10.538  -5.089  1.00  3.34           C  
ATOM    182  CD2 LEU A  11      -4.626  12.201  -6.470  1.00 51.54           C  
ATOM    183  H   LEU A  11      -4.653   8.181  -9.218  1.00 14.45           H  
ATOM    184  HA  LEU A  11      -5.219  11.029  -8.712  1.00 12.14           H  
ATOM    185  HB2 LEU A  11      -3.415   9.127  -7.375  1.00 70.50           H  
ATOM    186  HB3 LEU A  11      -2.719  10.708  -7.724  1.00 20.40           H  
ATOM    187  HG  LEU A  11      -5.205  10.195  -6.091  1.00 71.23           H  
ATOM    188 HD11 LEU A  11      -2.421  10.142  -5.420  1.00 50.35           H  
ATOM    189 HD12 LEU A  11      -3.824   9.848  -4.394  1.00  1.44           H  
ATOM    190 HD13 LEU A  11      -3.211  11.489  -4.600  1.00 54.14           H  
ATOM    191 HD21 LEU A  11      -4.858  12.640  -5.511  1.00 74.42           H  
ATOM    192 HD22 LEU A  11      -5.480  12.294  -7.125  1.00 70.12           H  
ATOM    193 HD23 LEU A  11      -3.781  12.715  -6.906  1.00 71.55           H  
ATOM    194  N   PHE A  12      -2.574   9.776 -10.257  1.00 13.31           N  
ATOM    195  CA  PHE A  12      -1.647  10.000 -11.360  1.00 75.12           C  
ATOM    196  C   PHE A  12      -2.064   9.200 -12.591  1.00 54.42           C  
ATOM    197  O   PHE A  12      -1.227   8.806 -13.402  1.00 12.31           O  
ATOM    198  CB  PHE A  12      -0.226   9.615 -10.946  1.00  3.22           C  
ATOM    199  CG  PHE A  12       0.170  10.146  -9.598  1.00  3.41           C  
ATOM    200  CD1 PHE A  12      -0.145   9.448  -8.443  1.00 53.14           C  
ATOM    201  CD2 PHE A  12       0.858  11.344  -9.485  1.00 64.42           C  
ATOM    202  CE1 PHE A  12       0.217   9.935  -7.202  1.00  2.21           C  
ATOM    203  CE2 PHE A  12       1.224  11.836  -8.246  1.00 60.53           C  
ATOM    204  CZ  PHE A  12       0.904  11.130  -7.103  1.00 72.32           C  
ATOM    205  H   PHE A  12      -2.450   8.994  -9.679  1.00 75.11           H  
ATOM    206  HA  PHE A  12      -1.670  11.051 -11.604  1.00 35.25           H  
ATOM    207  HB2 PHE A  12      -0.146   8.539 -10.914  1.00 74.00           H  
ATOM    208  HB3 PHE A  12       0.471  10.002 -11.674  1.00 52.12           H  
ATOM    209  HD1 PHE A  12      -0.681   8.513  -8.519  1.00 11.31           H  
ATOM    210  HD2 PHE A  12       1.110  11.897 -10.379  1.00 72.35           H  
ATOM    211  HE1 PHE A  12      -0.034   9.381  -6.310  1.00 10.33           H  
ATOM    212  HE2 PHE A  12       1.761  12.770  -8.173  1.00 73.20           H  
ATOM    213  HZ  PHE A  12       1.188  11.512  -6.134  1.00 52.44           H  
ATOM    214  N   GLY A  13      -3.366   8.964 -12.723  1.00 53.23           N  
ATOM    215  CA  GLY A  13      -3.873   8.213 -13.857  1.00 24.52           C  
ATOM    216  C   GLY A  13      -3.778   8.988 -15.156  1.00 15.34           C  
ATOM    217  O   GLY A  13      -3.603   8.405 -16.225  1.00 64.43           O  
ATOM    218  H   GLY A  13      -3.988   9.303 -12.046  1.00  1.25           H  
ATOM    219  HA2 GLY A  13      -3.304   7.300 -13.953  1.00 23.24           H  
ATOM    220  HA3 GLY A  13      -4.908   7.962 -13.675  1.00  5.42           H  
ATOM    221  N   LYS A  14      -3.897  10.309 -15.064  1.00 75.53           N  
ATOM    222  CA  LYS A  14      -3.825  11.167 -16.241  1.00 34.13           C  
ATOM    223  C   LYS A  14      -2.603  12.077 -16.176  1.00 61.12           C  
ATOM    224  O   LYS A  14      -2.587  13.155 -16.769  1.00 35.12           O  
ATOM    225  CB  LYS A  14      -5.097  12.011 -16.361  1.00 24.45           C  
ATOM    226  CG  LYS A  14      -5.533  12.642 -15.050  1.00 13.01           C  
ATOM    227  CD  LYS A  14      -6.581  11.797 -14.346  1.00 32.34           C  
ATOM    228  CE  LYS A  14      -7.986  12.152 -14.808  1.00 32.45           C  
ATOM    229  NZ  LYS A  14      -8.724  12.941 -13.783  1.00 33.43           N  
ATOM    230  H   LYS A  14      -4.036  10.716 -14.183  1.00 74.11           H  
ATOM    231  HA  LYS A  14      -3.741  10.532 -17.110  1.00 15.32           H  
ATOM    232  HB2 LYS A  14      -4.924  12.800 -17.077  1.00  1.33           H  
ATOM    233  HB3 LYS A  14      -5.899  11.382 -16.718  1.00 33.52           H  
ATOM    234  HG2 LYS A  14      -4.673  12.741 -14.404  1.00 53.44           H  
ATOM    235  HG3 LYS A  14      -5.949  13.619 -15.252  1.00 44.15           H  
ATOM    236  HD2 LYS A  14      -6.396  10.755 -14.562  1.00  0.03           H  
ATOM    237  HD3 LYS A  14      -6.509  11.963 -13.280  1.00 41.50           H  
ATOM    238  HE2 LYS A  14      -7.917  12.732 -15.715  1.00 21.22           H  
ATOM    239  HE3 LYS A  14      -8.527  11.238 -15.005  1.00 14.11           H  
ATOM    240  HZ1 LYS A  14      -8.169  12.995 -12.905  1.00 72.10           H  
ATOM    241  HZ2 LYS A  14      -9.638  12.490 -13.575  1.00 73.31           H  
ATOM    242  HZ3 LYS A  14      -8.898  13.905 -14.131  1.00 22.12           H  
ATOM    243  N   GLY A  15      -1.578  11.634 -15.453  1.00 54.13           N  
ATOM    244  CA  GLY A  15      -0.365  12.421 -15.326  1.00 74.54           C  
ATOM    245  C   GLY A  15       0.810  11.794 -16.050  1.00 51.35           C  
ATOM    246  O   GLY A  15       1.418  12.420 -16.918  1.00 23.41           O  
ATOM    247  H   GLY A  15      -1.647  10.766 -15.003  1.00 11.55           H  
ATOM    248  HA2 GLY A  15      -0.543  13.405 -15.734  1.00 30.44           H  
ATOM    249  HA3 GLY A  15      -0.119  12.514 -14.279  1.00 10.51           H  
ATOM    250  N   GLY A  16       1.132  10.555 -15.692  1.00 72.13           N  
ATOM    251  CA  GLY A  16       2.242   9.865 -16.323  1.00  3.33           C  
ATOM    252  C   GLY A  16       3.171   9.219 -15.314  1.00 71.41           C  
ATOM    253  O   GLY A  16       3.541   8.053 -15.459  1.00 15.52           O  
ATOM    254  H   GLY A  16       0.611  10.105 -14.994  1.00 50.22           H  
ATOM    255  HA2 GLY A  16       1.852   9.102 -16.979  1.00 31.44           H  
ATOM    256  HA3 GLY A  16       2.806  10.576 -16.909  1.00 71.13           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       1.001  -1.121   1.073  1.00 45.24           N  
ATOM      2  CA  VAL A   1       1.474   0.113   0.457  1.00 41.41           C  
ATOM      3  C   VAL A   1       0.694   0.427  -0.815  1.00 13.14           C  
ATOM      4  O   VAL A   1      -0.001  -0.432  -1.356  1.00 53.13           O  
ATOM      5  CB  VAL A   1       2.975   0.033   0.119  1.00 54.14           C  
ATOM      6  CG1 VAL A   1       3.793  -0.215   1.376  1.00  2.04           C  
ATOM      7  CG2 VAL A   1       3.230  -1.052  -0.916  1.00 74.51           C  
ATOM      8  H1  VAL A   1       1.281  -1.981   0.695  1.00 55.24           H  
ATOM      9  HA  VAL A   1       1.329   0.917   1.165  1.00 74.34           H  
ATOM     10  HB  VAL A   1       3.279   0.980  -0.302  1.00  4.34           H  
ATOM     11 HG11 VAL A   1       4.762   0.251   1.273  1.00 50.53           H  
ATOM     12 HG12 VAL A   1       3.280   0.204   2.229  1.00 14.41           H  
ATOM     13 HG13 VAL A   1       3.920  -1.278   1.519  1.00 20.12           H  
ATOM     14 HG21 VAL A   1       3.003  -2.018  -0.489  1.00  4.01           H  
ATOM     15 HG22 VAL A   1       2.601  -0.883  -1.777  1.00 54.22           H  
ATOM     16 HG23 VAL A   1       4.267  -1.027  -1.218  1.00 11.34           H  
ATOM     17  N   ALA A   2       0.814   1.664  -1.286  1.00 60.22           N  
ATOM     18  CA  ALA A   2       0.122   2.091  -2.496  1.00 31.31           C  
ATOM     19  C   ALA A   2       0.983   1.856  -3.733  1.00 14.04           C  
ATOM     20  O   ALA A   2       1.192   2.765  -4.536  1.00 62.12           O  
ATOM     21  CB  ALA A   2      -0.267   3.558  -2.392  1.00  3.14           C  
ATOM     22  H   ALA A   2       1.383   2.304  -0.810  1.00 31.41           H  
ATOM     23  HA  ALA A   2      -0.784   1.509  -2.585  1.00 15.12           H  
ATOM     24  HB1 ALA A   2      -0.901   3.822  -3.225  1.00 72.44           H  
ATOM     25  HB2 ALA A   2      -0.799   3.724  -1.467  1.00  2.50           H  
ATOM     26  HB3 ALA A   2       0.624   4.168  -2.410  1.00 10.10           H  
ATOM     27  N   ARG A   3       1.479   0.632  -3.879  1.00 22.04           N  
ATOM     28  CA  ARG A   3       2.319   0.279  -5.017  1.00 20.01           C  
ATOM     29  C   ARG A   3       1.582   0.518  -6.331  1.00 51.13           C  
ATOM     30  O   ARG A   3       2.193   0.851  -7.346  1.00 12.42           O  
ATOM     31  CB  ARG A   3       2.754  -1.185  -4.923  1.00 12.34           C  
ATOM     32  CG  ARG A   3       1.595  -2.155  -4.756  1.00  4.43           C  
ATOM     33  CD  ARG A   3       2.071  -3.599  -4.773  1.00  2.21           C  
ATOM     34  NE  ARG A   3       2.591  -3.988  -6.081  1.00 23.21           N  
ATOM     35  CZ  ARG A   3       3.208  -5.141  -6.313  1.00 23.42           C  
ATOM     36  NH1 ARG A   3       3.381  -6.014  -5.330  1.00 20.14           N  
ATOM     37  NH2 ARG A   3       3.654  -5.424  -7.530  1.00 53.14           N  
ATOM     38  H   ARG A   3       1.277  -0.050  -3.204  1.00 72.05           H  
ATOM     39  HA  ARG A   3       3.196   0.908  -4.990  1.00 40.20           H  
ATOM     40  HB2 ARG A   3       3.288  -1.448  -5.824  1.00 20.44           H  
ATOM     41  HB3 ARG A   3       3.414  -1.298  -4.076  1.00 42.51           H  
ATOM     42  HG2 ARG A   3       1.108  -1.959  -3.812  1.00 75.31           H  
ATOM     43  HG3 ARG A   3       0.894  -2.006  -5.563  1.00 44.44           H  
ATOM     44  HD2 ARG A   3       2.852  -3.715  -4.037  1.00 22.44           H  
ATOM     45  HD3 ARG A   3       1.240  -4.240  -4.521  1.00 21.35           H  
ATOM     46  HE  ARG A   3       2.474  -3.358  -6.822  1.00 24.13           H  
ATOM     47 HH11 ARG A   3       3.046  -5.804  -4.411  1.00 74.45           H  
ATOM     48 HH12 ARG A   3       3.845  -6.882  -5.507  1.00 70.42           H  
ATOM     49 HH21 ARG A   3       3.525  -4.769  -8.274  1.00 41.41           H  
ATOM     50 HH22 ARG A   3       4.118  -6.292  -7.704  1.00  0.22           H  
ATOM     51  N   GLY A   4       0.264   0.345  -6.305  1.00 32.31           N  
ATOM     52  CA  GLY A   4      -0.535   0.545  -7.500  1.00  2.10           C  
ATOM     53  C   GLY A   4      -1.459   1.741  -7.386  1.00  0.22           C  
ATOM     54  O   GLY A   4      -2.509   1.664  -6.748  1.00 21.11           O  
ATOM     55  H   GLY A   4      -0.170   0.078  -5.467  1.00 42.41           H  
ATOM     56  HA2 GLY A   4       0.126   0.693  -8.341  1.00 21.21           H  
ATOM     57  HA3 GLY A   4      -1.130  -0.339  -7.674  1.00 20.43           H  
ATOM     58  N   TRP A   5      -1.068   2.850  -8.004  1.00 22.33           N  
ATOM     59  CA  TRP A   5      -1.869   4.068  -7.967  1.00  4.22           C  
ATOM     60  C   TRP A   5      -2.850   4.110  -9.133  1.00 44.42           C  
ATOM     61  O   TRP A   5      -3.488   5.133  -9.384  1.00 35.42           O  
ATOM     62  CB  TRP A   5      -0.962   5.300  -8.002  1.00 33.12           C  
ATOM     63  CG  TRP A   5      -0.522   5.752  -6.642  1.00 42.05           C  
ATOM     64  CD1 TRP A   5       0.539   5.278  -5.925  1.00 44.31           C  
ATOM     65  CD2 TRP A   5      -1.132   6.766  -5.837  1.00 54.21           C  
ATOM     66  NE1 TRP A   5       0.625   5.937  -4.722  1.00 62.12           N  
ATOM     67  CE2 TRP A   5      -0.388   6.855  -4.644  1.00 52.14           C  
ATOM     68  CE3 TRP A   5      -2.234   7.609  -6.008  1.00 43.12           C  
ATOM     69  CZ2 TRP A   5      -0.713   7.752  -3.630  1.00 44.22           C  
ATOM     70  CZ3 TRP A   5      -2.554   8.499  -5.001  1.00 35.35           C  
ATOM     71  CH2 TRP A   5      -1.796   8.565  -3.824  1.00 41.43           C  
ATOM     72  H   TRP A   5      -0.220   2.849  -8.497  1.00 13.35           H  
ATOM     73  HA  TRP A   5      -2.427   4.069  -7.042  1.00 45.20           H  
ATOM     74  HB2 TRP A   5      -0.079   5.073  -8.580  1.00 11.10           H  
ATOM     75  HB3 TRP A   5      -1.494   6.116  -8.469  1.00 74.22           H  
ATOM     76  HD1 TRP A   5       1.204   4.499  -6.265  1.00 74.32           H  
ATOM     77  HE1 TRP A   5       1.304   5.776  -4.033  1.00 34.11           H  
ATOM     78  HE3 TRP A   5      -2.831   7.573  -6.908  1.00 25.34           H  
ATOM     79  HZ2 TRP A   5      -0.137   7.816  -2.718  1.00 14.10           H  
ATOM     80  HZ3 TRP A   5      -3.403   9.158  -5.115  1.00 24.23           H  
ATOM     81  HH2 TRP A   5      -2.083   9.275  -3.064  1.00 11.11           H  
ATOM     82  N   LYS A   6      -2.965   2.994  -9.844  1.00 72.22           N  
ATOM     83  CA  LYS A   6      -3.870   2.902 -10.984  1.00  2.11           C  
ATOM     84  C   LYS A   6      -4.946   1.848 -10.741  1.00 44.33           C  
ATOM     85  O   LYS A   6      -5.565   1.352 -11.682  1.00 64.35           O  
ATOM     86  CB  LYS A   6      -3.088   2.565 -12.256  1.00 13.12           C  
ATOM     87  CG  LYS A   6      -1.823   3.387 -12.428  1.00 23.02           C  
ATOM     88  CD  LYS A   6      -0.582   2.577 -12.093  1.00 23.41           C  
ATOM     89  CE  LYS A   6       0.687   3.297 -12.523  1.00 21.04           C  
ATOM     90  NZ  LYS A   6       1.806   2.347 -12.773  1.00  5.23           N  
ATOM     91  H   LYS A   6      -2.429   2.211  -9.595  1.00 40.33           H  
ATOM     92  HA  LYS A   6      -4.346   3.863 -11.108  1.00  3.10           H  
ATOM     93  HB2 LYS A   6      -2.814   1.521 -12.229  1.00 62.21           H  
ATOM     94  HB3 LYS A   6      -3.725   2.739 -13.112  1.00  4.34           H  
ATOM     95  HG2 LYS A   6      -1.756   3.719 -13.453  1.00 54.31           H  
ATOM     96  HG3 LYS A   6      -1.869   4.245 -11.772  1.00 35.33           H  
ATOM     97  HD2 LYS A   6      -0.546   2.414 -11.026  1.00 24.40           H  
ATOM     98  HD3 LYS A   6      -0.635   1.625 -12.603  1.00 34.03           H  
ATOM     99  HE2 LYS A   6       0.484   3.847 -13.429  1.00 31.04           H  
ATOM    100  HE3 LYS A   6       0.977   3.984 -11.742  1.00  0.44           H  
ATOM    101  HZ1 LYS A   6       2.042   1.834 -11.899  1.00 51.15           H  
ATOM    102  HZ2 LYS A   6       2.649   2.865 -13.096  1.00 13.22           H  
ATOM    103  HZ3 LYS A   6       1.535   1.660 -13.504  1.00 20.40           H  
ATOM    104  N   ARG A   7      -5.164   1.513  -9.474  1.00 63.20           N  
ATOM    105  CA  ARG A   7      -6.165   0.518  -9.108  1.00 51.25           C  
ATOM    106  C   ARG A   7      -7.222   1.123  -8.189  1.00  4.15           C  
ATOM    107  O   ARG A   7      -8.327   1.446  -8.623  1.00 15.02           O  
ATOM    108  CB  ARG A   7      -5.501  -0.677  -8.423  1.00 61.42           C  
ATOM    109  CG  ARG A   7      -4.896  -1.677  -9.395  1.00 24.33           C  
ATOM    110  CD  ARG A   7      -3.376  -1.613  -9.386  1.00 33.35           C  
ATOM    111  NE  ARG A   7      -2.815  -1.733 -10.729  1.00 13.14           N  
ATOM    112  CZ  ARG A   7      -2.807  -2.865 -11.423  1.00 63.13           C  
ATOM    113  NH1 ARG A   7      -3.327  -3.969 -10.905  1.00 24.04           N  
ATOM    114  NH2 ARG A   7      -2.278  -2.894 -12.640  1.00 22.41           N  
ATOM    115  H   ARG A   7      -4.638   1.944  -8.768  1.00 32.32           H  
ATOM    116  HA  ARG A   7      -6.645   0.181 -10.015  1.00 43.32           H  
ATOM    117  HB2 ARG A   7      -4.715  -0.316  -7.777  1.00 24.03           H  
ATOM    118  HB3 ARG A   7      -6.240  -1.190  -7.826  1.00 64.40           H  
ATOM    119  HG2 ARG A   7      -5.204  -2.673  -9.112  1.00 15.34           H  
ATOM    120  HG3 ARG A   7      -5.251  -1.458 -10.390  1.00 43.55           H  
ATOM    121  HD2 ARG A   7      -3.072  -0.668  -8.962  1.00 24.25           H  
ATOM    122  HD3 ARG A   7      -2.999  -2.420  -8.775  1.00 14.15           H  
ATOM    123  HE  ARG A   7      -2.426  -0.929 -11.131  1.00 22.20           H  
ATOM    124 HH11 ARG A   7      -3.727  -3.950  -9.989  1.00  3.45           H  
ATOM    125 HH12 ARG A   7      -3.320  -4.820 -11.430  1.00 41.03           H  
ATOM    126 HH21 ARG A   7      -1.885  -2.064 -13.034  1.00 72.23           H  
ATOM    127 HH22 ARG A   7      -2.272  -3.747 -13.162  1.00  3.22           H  
ATOM    128  N   LYS A   8      -6.874   1.273  -6.915  1.00 44.30           N  
ATOM    129  CA  LYS A   8      -7.790   1.840  -5.933  1.00 32.24           C  
ATOM    130  C   LYS A   8      -7.459   3.304  -5.660  1.00 22.51           C  
ATOM    131  O   LYS A   8      -8.005   3.912  -4.739  1.00 24.04           O  
ATOM    132  CB  LYS A   8      -7.730   1.041  -4.629  1.00 33.23           C  
ATOM    133  CG  LYS A   8      -7.779  -0.463  -4.834  1.00 64.33           C  
ATOM    134  CD  LYS A   8      -6.463  -1.121  -4.452  1.00 12.11           C  
ATOM    135  CE  LYS A   8      -6.421  -1.464  -2.971  1.00 14.34           C  
ATOM    136  NZ  LYS A   8      -5.120  -2.072  -2.578  1.00 42.35           N  
ATOM    137  H   LYS A   8      -5.977   0.997  -6.629  1.00 13.02           H  
ATOM    138  HA  LYS A   8      -8.789   1.779  -6.337  1.00 32.51           H  
ATOM    139  HB2 LYS A   8      -6.813   1.284  -4.114  1.00 24.44           H  
ATOM    140  HB3 LYS A   8      -8.568   1.325  -4.008  1.00  3.23           H  
ATOM    141  HG2 LYS A   8      -8.566  -0.876  -4.222  1.00 34.31           H  
ATOM    142  HG3 LYS A   8      -7.984  -0.669  -5.875  1.00 51.33           H  
ATOM    143  HD2 LYS A   8      -6.345  -2.030  -5.023  1.00 52.53           H  
ATOM    144  HD3 LYS A   8      -5.653  -0.443  -4.679  1.00  5.13           H  
ATOM    145  HE2 LYS A   8      -6.573  -0.560  -2.401  1.00  2.22           H  
ATOM    146  HE3 LYS A   8      -7.216  -2.163  -2.754  1.00  4.21           H  
ATOM    147  HZ1 LYS A   8      -4.521  -2.206  -3.418  1.00  4.13           H  
ATOM    148  HZ2 LYS A   8      -5.279  -2.996  -2.128  1.00  2.43           H  
ATOM    149  HZ3 LYS A   8      -4.624  -1.452  -1.907  1.00  1.02           H  
ATOM    150  N   CYS A   9      -6.564   3.863  -6.466  1.00 62.25           N  
ATOM    151  CA  CYS A   9      -6.161   5.256  -6.312  1.00 44.11           C  
ATOM    152  C   CYS A   9      -6.456   6.051  -7.580  1.00 13.24           C  
ATOM    153  O   CYS A   9      -5.580   6.292  -8.410  1.00 24.41           O  
ATOM    154  CB  CYS A   9      -4.671   5.343  -5.977  1.00 11.54           C  
ATOM    155  SG  CYS A   9      -4.130   4.173  -4.709  1.00 11.43           S  
ATOM    156  H   CYS A   9      -6.164   3.327  -7.183  1.00 23.43           H  
ATOM    157  HA  CYS A   9      -6.730   5.677  -5.497  1.00 62.42           H  
ATOM    158  HB2 CYS A   9      -4.096   5.148  -6.870  1.00 34.51           H  
ATOM    159  HB3 CYS A   9      -4.447   6.339  -5.624  1.00 12.20           H  
ATOM    160  HG  CYS A   9      -5.210   3.634  -4.164  1.00 23.24           H  
ATOM    161  N   PRO A  10      -7.722   6.469  -7.735  1.00 25.41           N  
ATOM    162  CA  PRO A  10      -8.163   7.242  -8.899  1.00 63.04           C  
ATOM    163  C   PRO A  10      -7.592   8.656  -8.906  1.00 61.04           C  
ATOM    164  O   PRO A  10      -7.750   9.395  -9.879  1.00  3.42           O  
ATOM    165  CB  PRO A  10      -9.685   7.281  -8.744  1.00 20.44           C  
ATOM    166  CG  PRO A  10      -9.921   7.113  -7.282  1.00 65.21           C  
ATOM    167  CD  PRO A  10      -8.819   6.218  -6.785  1.00 43.32           C  
ATOM    168  HA  PRO A  10      -7.906   6.747  -9.825  1.00 33.03           H  
ATOM    169  HB2 PRO A  10     -10.062   8.229  -9.099  1.00  2.50           H  
ATOM    170  HB3 PRO A  10     -10.129   6.476  -9.310  1.00 30.23           H  
ATOM    171  HG2 PRO A  10      -9.875   8.072  -6.790  1.00 52.42           H  
ATOM    172  HG3 PRO A  10     -10.882   6.650  -7.117  1.00 31.35           H  
ATOM    173  HD2 PRO A  10      -8.531   6.496  -5.782  1.00 31.52           H  
ATOM    174  HD3 PRO A  10      -9.128   5.184  -6.819  1.00 12.02           H  
ATOM    175  N   LEU A  11      -6.928   9.026  -7.817  1.00 41.21           N  
ATOM    176  CA  LEU A  11      -6.332  10.353  -7.698  1.00 34.42           C  
ATOM    177  C   LEU A  11      -5.246  10.558  -8.748  1.00 43.03           C  
ATOM    178  O   LEU A  11      -5.174  11.609  -9.385  1.00  3.41           O  
ATOM    179  CB  LEU A  11      -5.748  10.547  -6.298  1.00 25.32           C  
ATOM    180  CG  LEU A  11      -6.630  10.095  -5.133  1.00 41.53           C  
ATOM    181  CD1 LEU A  11      -6.150   8.760  -4.586  1.00 50.11           C  
ATOM    182  CD2 LEU A  11      -6.645  11.149  -4.036  1.00  5.43           C  
ATOM    183  H   LEU A  11      -6.835   8.394  -7.075  1.00 32.41           H  
ATOM    184  HA  LEU A  11      -7.113  11.082  -7.857  1.00 61.44           H  
ATOM    185  HB2 LEU A  11      -4.823   9.992  -6.246  1.00 11.31           H  
ATOM    186  HB3 LEU A  11      -5.541  11.600  -6.169  1.00 74.15           H  
ATOM    187  HG  LEU A  11      -7.643   9.966  -5.487  1.00 75.31           H  
ATOM    188 HD11 LEU A  11      -5.520   8.277  -5.317  1.00 40.04           H  
ATOM    189 HD12 LEU A  11      -7.002   8.131  -4.373  1.00 41.41           H  
ATOM    190 HD13 LEU A  11      -5.588   8.924  -3.678  1.00 53.31           H  
ATOM    191 HD21 LEU A  11      -5.718  11.106  -3.483  1.00 10.31           H  
ATOM    192 HD22 LEU A  11      -7.472  10.961  -3.368  1.00 10.23           H  
ATOM    193 HD23 LEU A  11      -6.755  12.129  -4.479  1.00 33.33           H  
ATOM    194  N   PHE A  12      -4.403   9.546  -8.926  1.00  1.00           N  
ATOM    195  CA  PHE A  12      -3.320   9.615  -9.900  1.00 72.14           C  
ATOM    196  C   PHE A  12      -3.639   8.766 -11.128  1.00  5.21           C  
ATOM    197  O   PHE A  12      -3.538   7.541 -11.092  1.00 30.41           O  
ATOM    198  CB  PHE A  12      -2.007   9.147  -9.269  1.00 71.05           C  
ATOM    199  CG  PHE A  12      -1.363  10.180  -8.389  1.00 75.13           C  
ATOM    200  CD1 PHE A  12      -2.031  10.679  -7.283  1.00 11.53           C  
ATOM    201  CD2 PHE A  12      -0.091  10.651  -8.668  1.00 63.12           C  
ATOM    202  CE1 PHE A  12      -1.441  11.631  -6.472  1.00 33.42           C  
ATOM    203  CE2 PHE A  12       0.504  11.602  -7.861  1.00 25.25           C  
ATOM    204  CZ  PHE A  12      -0.172  12.091  -6.760  1.00 45.42           C  
ATOM    205  H   PHE A  12      -4.511   8.734  -8.388  1.00 74.51           H  
ATOM    206  HA  PHE A  12      -3.216  10.644 -10.207  1.00  1.35           H  
ATOM    207  HB2 PHE A  12      -2.197   8.271  -8.668  1.00 12.13           H  
ATOM    208  HB3 PHE A  12      -1.309   8.896 -10.054  1.00 31.54           H  
ATOM    209  HD1 PHE A  12      -3.024  10.319  -7.055  1.00 43.41           H  
ATOM    210  HD2 PHE A  12       0.439  10.268  -9.529  1.00 64.01           H  
ATOM    211  HE1 PHE A  12      -1.972  12.012  -5.612  1.00 22.31           H  
ATOM    212  HE2 PHE A  12       1.497  11.960  -8.089  1.00 64.42           H  
ATOM    213  HZ  PHE A  12       0.291  12.835  -6.128  1.00 62.34           H  
ATOM    214  N   GLY A  13      -4.024   9.429 -12.214  1.00 70.45           N  
ATOM    215  CA  GLY A  13      -4.352   8.720 -13.438  1.00 11.22           C  
ATOM    216  C   GLY A  13      -3.243   8.798 -14.468  1.00 53.33           C  
ATOM    217  O   GLY A  13      -3.138   7.940 -15.345  1.00 22.03           O  
ATOM    218  H   GLY A  13      -4.086  10.406 -12.185  1.00 51.41           H  
ATOM    219  HA2 GLY A  13      -4.538   7.683 -13.202  1.00  4.04           H  
ATOM    220  HA3 GLY A  13      -5.250   9.149 -13.859  1.00  3.12           H  
ATOM    221  N   LYS A  14      -2.414   9.831 -14.366  1.00  0.45           N  
ATOM    222  CA  LYS A  14      -1.307  10.020 -15.296  1.00 11.13           C  
ATOM    223  C   LYS A  14       0.013   9.589 -14.665  1.00  2.32           C  
ATOM    224  O   LYS A  14       0.440  10.146 -13.654  1.00 61.31           O  
ATOM    225  CB  LYS A  14      -1.223  11.485 -15.730  1.00  0.11           C  
ATOM    226  CG  LYS A  14      -1.927  11.771 -17.045  1.00 64.03           C  
ATOM    227  CD  LYS A  14      -3.415  11.477 -16.957  1.00  2.40           C  
ATOM    228  CE  LYS A  14      -4.162  12.014 -18.168  1.00 42.33           C  
ATOM    229  NZ  LYS A  14      -5.629  12.093 -17.925  1.00 42.31           N  
ATOM    230  H   LYS A  14      -2.549  10.483 -13.645  1.00 74.02           H  
ATOM    231  HA  LYS A  14      -1.495   9.406 -16.164  1.00  2.44           H  
ATOM    232  HB2 LYS A  14      -1.671  12.101 -14.964  1.00 52.35           H  
ATOM    233  HB3 LYS A  14      -0.183  11.757 -15.836  1.00  3.52           H  
ATOM    234  HG2 LYS A  14      -1.791  12.812 -17.297  1.00 45.23           H  
ATOM    235  HG3 LYS A  14      -1.492  11.152 -17.817  1.00 61.04           H  
ATOM    236  HD2 LYS A  14      -3.560  10.409 -16.904  1.00 22.43           H  
ATOM    237  HD3 LYS A  14      -3.812  11.941 -16.065  1.00 51.31           H  
ATOM    238  HE2 LYS A  14      -3.790  13.001 -18.396  1.00  3.52           H  
ATOM    239  HE3 LYS A  14      -3.979  11.359 -19.007  1.00 31.31           H  
ATOM    240  HZ1 LYS A  14      -5.837  12.842 -17.234  1.00 21.42           H  
ATOM    241  HZ2 LYS A  14      -5.979  11.186 -17.555  1.00  5.43           H  
ATOM    242  HZ3 LYS A  14      -6.127  12.307 -18.812  1.00 50.34           H  
ATOM    243  N   GLY A  15       0.656   8.595 -15.270  1.00 24.05           N  
ATOM    244  CA  GLY A  15       1.922   8.108 -14.753  1.00 62.13           C  
ATOM    245  C   GLY A  15       3.112   8.708 -15.476  1.00 23.35           C  
ATOM    246  O   GLY A  15       4.075   8.008 -15.788  1.00 74.04           O  
ATOM    247  H   GLY A  15       0.268   8.189 -16.073  1.00 22.13           H  
ATOM    248  HA2 GLY A  15       1.989   8.354 -13.704  1.00 44.21           H  
ATOM    249  HA3 GLY A  15       1.953   7.034 -14.863  1.00 63.22           H  
ATOM    250  N   GLY A  16       3.047  10.009 -15.743  1.00 35.51           N  
ATOM    251  CA  GLY A  16       4.133  10.680 -16.433  1.00 35.12           C  
ATOM    252  C   GLY A  16       3.951  10.681 -17.938  1.00 15.24           C  
ATOM    253  O   GLY A  16       3.397   9.738 -18.503  1.00 45.34           O  
ATOM    254  H   GLY A  16       2.254  10.516 -15.470  1.00  0.45           H  
ATOM    255  HA2 GLY A  16       4.188  11.701 -16.086  1.00 51.03           H  
ATOM    256  HA3 GLY A  16       5.059  10.179 -16.195  1.00 23.35           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       6.859  -4.797  -4.910  1.00  1.32           N  
ATOM      2  CA  VAL A   1       5.956  -4.005  -4.084  1.00 13.32           C  
ATOM      3  C   VAL A   1       4.534  -4.041  -4.634  1.00 22.05           C  
ATOM      4  O   VAL A   1       4.327  -4.197  -5.836  1.00 51.05           O  
ATOM      5  CB  VAL A   1       6.421  -2.539  -3.990  1.00 33.34           C  
ATOM      6  CG1 VAL A   1       7.713  -2.439  -3.194  1.00 64.23           C  
ATOM      7  CG2 VAL A   1       6.593  -1.945  -5.379  1.00 74.04           C  
ATOM      8  H1  VAL A   1       6.855  -4.668  -5.881  1.00 71.12           H  
ATOM      9  HA  VAL A   1       5.957  -4.426  -3.089  1.00  5.43           H  
ATOM     10  HB  VAL A   1       5.660  -1.974  -3.471  1.00 23.11           H  
ATOM     11 HG11 VAL A   1       7.495  -2.528  -2.140  1.00 52.12           H  
ATOM     12 HG12 VAL A   1       8.382  -3.233  -3.493  1.00  5.13           H  
ATOM     13 HG13 VAL A   1       8.180  -1.484  -3.385  1.00 51.20           H  
ATOM     14 HG21 VAL A   1       5.918  -1.111  -5.501  1.00 32.02           H  
ATOM     15 HG22 VAL A   1       7.611  -1.606  -5.502  1.00 35.14           H  
ATOM     16 HG23 VAL A   1       6.372  -2.697  -6.123  1.00 22.40           H  
ATOM     17  N   ALA A   2       3.558  -3.895  -3.744  1.00 33.41           N  
ATOM     18  CA  ALA A   2       2.155  -3.909  -4.140  1.00 40.02           C  
ATOM     19  C   ALA A   2       1.496  -2.561  -3.871  1.00 54.54           C  
ATOM     20  O   ALA A   2       1.051  -2.288  -2.756  1.00 44.51           O  
ATOM     21  CB  ALA A   2       1.411  -5.017  -3.410  1.00 60.42           C  
ATOM     22  H   ALA A   2       3.786  -3.775  -2.799  1.00  2.41           H  
ATOM     23  HA  ALA A   2       2.110  -4.116  -5.200  1.00 15.31           H  
ATOM     24  HB1 ALA A   2       0.347  -4.857  -3.502  1.00 53.54           H  
ATOM     25  HB2 ALA A   2       1.670  -5.971  -3.844  1.00 64.35           H  
ATOM     26  HB3 ALA A   2       1.687  -5.009  -2.367  1.00 25.25           H  
ATOM     27  N   ARG A   3       1.436  -1.721  -4.900  1.00 11.23           N  
ATOM     28  CA  ARG A   3       0.832  -0.400  -4.773  1.00 43.33           C  
ATOM     29  C   ARG A   3      -0.446  -0.305  -5.601  1.00 40.41           C  
ATOM     30  O   ARG A   3      -0.401  -0.281  -6.830  1.00 53.53           O  
ATOM     31  CB  ARG A   3       1.821   0.681  -5.216  1.00 32.41           C  
ATOM     32  CG  ARG A   3       3.132   0.658  -4.447  1.00 51.32           C  
ATOM     33  CD  ARG A   3       3.297   1.905  -3.592  1.00 24.42           C  
ATOM     34  NE  ARG A   3       4.652   2.027  -3.060  1.00 11.43           N  
ATOM     35  CZ  ARG A   3       5.111   1.305  -2.044  1.00 72.30           C  
ATOM     36  NH1 ARG A   3       4.328   0.412  -1.454  1.00 51.01           N  
ATOM     37  NH2 ARG A   3       6.356   1.474  -1.617  1.00 34.12           N  
ATOM     38  H   ARG A   3       1.807  -1.996  -5.764  1.00 44.30           H  
ATOM     39  HA  ARG A   3       0.586  -0.246  -3.733  1.00 50.54           H  
ATOM     40  HB2 ARG A   3       2.042   0.543  -6.264  1.00 75.22           H  
ATOM     41  HB3 ARG A   3       1.364   1.649  -5.077  1.00 35.52           H  
ATOM     42  HG2 ARG A   3       3.147  -0.210  -3.805  1.00 44.00           H  
ATOM     43  HG3 ARG A   3       3.950   0.603  -5.150  1.00 55.33           H  
ATOM     44  HD2 ARG A   3       3.079   2.772  -4.197  1.00 33.13           H  
ATOM     45  HD3 ARG A   3       2.600   1.855  -2.769  1.00  2.02           H  
ATOM     46  HE  ARG A   3       5.247   2.681  -3.481  1.00  4.21           H  
ATOM     47 HH11 ARG A   3       3.390   0.282  -1.775  1.00 32.34           H  
ATOM     48 HH12 ARG A   3       4.676  -0.132  -0.690  1.00 43.23           H  
ATOM     49 HH21 ARG A   3       6.949   2.146  -2.059  1.00 72.21           H  
ATOM     50 HH22 ARG A   3       6.700   0.930  -0.852  1.00 70.24           H  
ATOM     51  N   GLY A   4      -1.585  -0.251  -4.918  1.00 33.25           N  
ATOM     52  CA  GLY A   4      -2.860  -0.160  -5.606  1.00 23.13           C  
ATOM     53  C   GLY A   4      -3.384   1.261  -5.669  1.00 71.30           C  
ATOM     54  O   GLY A   4      -4.432   1.568  -5.101  1.00 51.31           O  
ATOM     55  H   GLY A   4      -1.560  -0.274  -3.938  1.00 31.01           H  
ATOM     56  HA2 GLY A   4      -2.741  -0.534  -6.612  1.00 22.24           H  
ATOM     57  HA3 GLY A   4      -3.581  -0.775  -5.087  1.00  3.43           H  
ATOM     58  N   TRP A   5      -2.654   2.129  -6.360  1.00 21.43           N  
ATOM     59  CA  TRP A   5      -3.051   3.526  -6.493  1.00 72.43           C  
ATOM     60  C   TRP A   5      -3.406   3.855  -7.939  1.00 73.31           C  
ATOM     61  O   TRP A   5      -3.629   5.015  -8.286  1.00 21.12           O  
ATOM     62  CB  TRP A   5      -1.929   4.445  -6.009  1.00 22.10           C  
ATOM     63  CG  TRP A   5      -1.973   4.710  -4.534  1.00 64.15           C  
ATOM     64  CD1 TRP A   5      -1.291   4.037  -3.560  1.00 55.43           C  
ATOM     65  CD2 TRP A   5      -2.739   5.718  -3.867  1.00 55.34           C  
ATOM     66  NE1 TRP A   5      -1.589   4.567  -2.328  1.00  2.12           N  
ATOM     67  CE2 TRP A   5      -2.474   5.600  -2.489  1.00 71.21           C  
ATOM     68  CE3 TRP A   5      -3.623   6.711  -4.300  1.00 63.12           C  
ATOM     69  CZ2 TRP A   5      -3.062   6.436  -1.544  1.00  2.04           C  
ATOM     70  CZ3 TRP A   5      -4.205   7.540  -3.361  1.00 35.24           C  
ATOM     71  CH2 TRP A   5      -3.923   7.399  -1.995  1.00 63.05           C  
ATOM     72  H   TRP A   5      -1.828   1.823  -6.790  1.00 42.23           H  
ATOM     73  HA  TRP A   5      -3.924   3.682  -5.876  1.00 64.30           H  
ATOM     74  HB2 TRP A   5      -0.976   3.991  -6.238  1.00 11.31           H  
ATOM     75  HB3 TRP A   5      -2.004   5.393  -6.521  1.00 52.33           H  
ATOM     76  HD1 TRP A   5      -0.622   3.211  -3.746  1.00 54.32           H  
ATOM     77  HE1 TRP A   5      -1.224   4.256  -1.472  1.00 53.33           H  
ATOM     78  HE3 TRP A   5      -3.853   6.835  -5.348  1.00 52.11           H  
ATOM     79  HZ2 TRP A   5      -2.854   6.341  -0.488  1.00 24.41           H  
ATOM     80  HZ3 TRP A   5      -4.891   8.312  -3.676  1.00 52.44           H  
ATOM     81  HH2 TRP A   5      -4.401   8.068  -1.297  1.00 41.31           H  
ATOM     82  N   LYS A   6      -3.458   2.827  -8.780  1.00 12.03           N  
ATOM     83  CA  LYS A   6      -3.788   3.006 -10.189  1.00 10.34           C  
ATOM     84  C   LYS A   6      -5.035   2.211 -10.561  1.00 13.11           C  
ATOM     85  O   LYS A   6      -5.270   1.920 -11.734  1.00 12.12           O  
ATOM     86  CB  LYS A   6      -2.613   2.573 -11.068  1.00 22.01           C  
ATOM     87  CG  LYS A   6      -2.176   1.137 -10.835  1.00 72.13           C  
ATOM     88  CD  LYS A   6      -0.906   1.068 -10.004  1.00 35.25           C  
ATOM     89  CE  LYS A   6       0.321   0.858 -10.877  1.00 21.43           C  
ATOM     90  NZ  LYS A   6       1.102  -0.339 -10.457  1.00 71.01           N  
ATOM     91  H   LYS A   6      -3.271   1.925  -8.444  1.00 23.03           H  
ATOM     92  HA  LYS A   6      -3.982   4.055 -10.353  1.00 51.31           H  
ATOM     93  HB2 LYS A   6      -2.897   2.678 -12.105  1.00 24.34           H  
ATOM     94  HB3 LYS A   6      -1.771   3.220 -10.867  1.00 21.00           H  
ATOM     95  HG2 LYS A   6      -2.963   0.610 -10.316  1.00  0.53           H  
ATOM     96  HG3 LYS A   6      -1.996   0.666 -11.791  1.00 63.12           H  
ATOM     97  HD2 LYS A   6      -0.792   1.993  -9.459  1.00 13.13           H  
ATOM     98  HD3 LYS A   6      -0.987   0.245  -9.307  1.00 12.32           H  
ATOM     99  HE2 LYS A   6       0.001   0.728 -11.899  1.00 64.32           H  
ATOM    100  HE3 LYS A   6       0.951   1.732 -10.805  1.00 24.31           H  
ATOM    101  HZ1 LYS A   6       1.400  -0.242  -9.466  1.00  2.33           H  
ATOM    102  HZ2 LYS A   6       1.947  -0.441 -11.054  1.00 45.12           H  
ATOM    103  HZ3 LYS A   6       0.520  -1.196 -10.551  1.00  4.14           H  
ATOM    104  N   ARG A   7      -5.832   1.864  -9.555  1.00 71.15           N  
ATOM    105  CA  ARG A   7      -7.056   1.103  -9.778  1.00 65.30           C  
ATOM    106  C   ARG A   7      -8.275   1.879  -9.291  1.00 13.50           C  
ATOM    107  O   ARG A   7      -9.005   2.473 -10.085  1.00 71.14           O  
ATOM    108  CB  ARG A   7      -6.979  -0.247  -9.063  1.00 64.50           C  
ATOM    109  CG  ARG A   7      -5.985  -1.212  -9.689  1.00 22.31           C  
ATOM    110  CD  ARG A   7      -5.040  -1.792  -8.648  1.00 31.21           C  
ATOM    111  NE  ARG A   7      -4.020  -2.646  -9.250  1.00 45.10           N  
ATOM    112  CZ  ARG A   7      -3.260  -3.485  -8.555  1.00 22.10           C  
ATOM    113  NH1 ARG A   7      -3.405  -3.583  -7.241  1.00 13.02           N  
ATOM    114  NH2 ARG A   7      -2.353  -4.229  -9.175  1.00 25.13           N  
ATOM    115  H   ARG A   7      -5.591   2.125  -8.642  1.00 53.10           H  
ATOM    116  HA  ARG A   7      -7.152   0.933 -10.840  1.00 32.22           H  
ATOM    117  HB2 ARG A   7      -6.688  -0.082  -8.036  1.00 23.00           H  
ATOM    118  HB3 ARG A   7      -7.955  -0.707  -9.083  1.00 20.55           H  
ATOM    119  HG2 ARG A   7      -6.527  -2.021 -10.156  1.00 54.23           H  
ATOM    120  HG3 ARG A   7      -5.407  -0.686 -10.434  1.00  2.02           H  
ATOM    121  HD2 ARG A   7      -4.555  -0.979  -8.129  1.00 20.23           H  
ATOM    122  HD3 ARG A   7      -5.616  -2.376  -7.945  1.00  5.42           H  
ATOM    123  HE  ARG A   7      -3.895  -2.590 -10.220  1.00 12.40           H  
ATOM    124 HH11 ARG A   7      -4.089  -3.024  -6.771  1.00 61.43           H  
ATOM    125 HH12 ARG A   7      -2.833  -4.217  -6.720  1.00  2.41           H  
ATOM    126 HH21 ARG A   7      -2.240  -4.158 -10.165  1.00 71.23           H  
ATOM    127 HH22 ARG A   7      -1.781  -4.860  -8.651  1.00 33.11           H  
ATOM    128  N   LYS A   8      -8.491   1.871  -7.980  1.00 22.01           N  
ATOM    129  CA  LYS A   8      -9.621   2.575  -7.385  1.00 70.42           C  
ATOM    130  C   LYS A   8      -9.194   3.939  -6.853  1.00 62.15           C  
ATOM    131  O   LYS A   8      -9.987   4.652  -6.238  1.00 33.44           O  
ATOM    132  CB  LYS A   8     -10.229   1.742  -6.254  1.00 64.11           C  
ATOM    133  CG  LYS A   8      -9.276   1.503  -5.096  1.00 21.35           C  
ATOM    134  CD  LYS A   8      -8.850   0.046  -5.016  1.00  4.43           C  
ATOM    135  CE  LYS A   8      -7.822  -0.174  -3.916  1.00 32.10           C  
ATOM    136  NZ  LYS A   8      -6.842  -1.235  -4.277  1.00 61.24           N  
ATOM    137  H   LYS A   8      -7.874   1.380  -7.397  1.00 65.34           H  
ATOM    138  HA  LYS A   8     -10.364   2.718  -8.155  1.00 15.15           H  
ATOM    139  HB2 LYS A   8     -11.101   2.253  -5.876  1.00 14.24           H  
ATOM    140  HB3 LYS A   8     -10.528   0.782  -6.651  1.00  1.25           H  
ATOM    141  HG2 LYS A   8      -8.398   2.117  -5.230  1.00 62.45           H  
ATOM    142  HG3 LYS A   8      -9.770   1.775  -4.173  1.00 64.04           H  
ATOM    143  HD2 LYS A   8      -9.717  -0.563  -4.810  1.00 21.03           H  
ATOM    144  HD3 LYS A   8      -8.419  -0.246  -5.963  1.00  4.10           H  
ATOM    145  HE2 LYS A   8      -7.292   0.750  -3.746  1.00 14.53           H  
ATOM    146  HE3 LYS A   8      -8.338  -0.465  -3.013  1.00 12.22           H  
ATOM    147  HZ1 LYS A   8      -6.845  -1.390  -5.306  1.00 11.33           H  
ATOM    148  HZ2 LYS A   8      -7.090  -2.127  -3.803  1.00  1.14           H  
ATOM    149  HZ3 LYS A   8      -5.885  -0.953  -3.983  1.00 34.43           H  
ATOM    150  N   CYS A   9      -7.938   4.296  -7.096  1.00 42.42           N  
ATOM    151  CA  CYS A   9      -7.406   5.576  -6.642  1.00 43.41           C  
ATOM    152  C   CYS A   9      -6.909   6.408  -7.820  1.00 74.25           C  
ATOM    153  O   CYS A   9      -5.709   6.533  -8.062  1.00 24.23           O  
ATOM    154  CB  CYS A   9      -6.268   5.354  -5.644  1.00 54.20           C  
ATOM    155  SG  CYS A   9      -6.649   4.154  -4.346  1.00 51.31           S  
ATOM    156  H   CYS A   9      -7.354   3.685  -7.592  1.00 45.52           H  
ATOM    157  HA  CYS A   9      -8.205   6.111  -6.151  1.00 43.14           H  
ATOM    158  HB2 CYS A   9      -5.398   4.998  -6.175  1.00 31.50           H  
ATOM    159  HB3 CYS A   9      -6.031   6.293  -5.166  1.00 65.03           H  
ATOM    160  HG  CYS A   9      -5.517   3.843  -3.733  1.00 14.44           H  
ATOM    161  N   PRO A  10      -7.854   6.989  -8.574  1.00 52.42           N  
ATOM    162  CA  PRO A  10      -7.537   7.818  -9.741  1.00 50.10           C  
ATOM    163  C   PRO A  10      -6.892   9.144  -9.352  1.00 53.13           C  
ATOM    164  O   PRO A  10      -7.507  10.205  -9.475  1.00 62.41           O  
ATOM    165  CB  PRO A  10      -8.903   8.057 -10.388  1.00 54.33           C  
ATOM    166  CG  PRO A  10      -9.881   7.917  -9.273  1.00  3.34           C  
ATOM    167  CD  PRO A  10      -9.305   6.883  -8.345  1.00 41.30           C  
ATOM    168  HA  PRO A  10      -6.894   7.297 -10.435  1.00 74.52           H  
ATOM    169  HB2 PRO A  10      -8.932   9.049 -10.818  1.00 33.30           H  
ATOM    170  HB3 PRO A  10      -9.075   7.320 -11.158  1.00 51.10           H  
ATOM    171  HG2 PRO A  10      -9.991   8.861  -8.760  1.00 61.14           H  
ATOM    172  HG3 PRO A  10     -10.833   7.585  -9.659  1.00 20.11           H  
ATOM    173  HD2 PRO A  10      -9.552   7.117  -7.320  1.00 24.21           H  
ATOM    174  HD3 PRO A  10      -9.665   5.899  -8.607  1.00  1.21           H  
ATOM    175  N   LEU A  11      -5.651   9.078  -8.883  1.00 51.15           N  
ATOM    176  CA  LEU A  11      -4.922  10.275  -8.477  1.00 32.41           C  
ATOM    177  C   LEU A  11      -3.639  10.432  -9.286  1.00 61.24           C  
ATOM    178  O   LEU A  11      -3.474  11.402 -10.026  1.00 72.14           O  
ATOM    179  CB  LEU A  11      -4.593  10.213  -6.984  1.00 62.54           C  
ATOM    180  CG  LEU A  11      -5.548  10.961  -6.055  1.00 12.34           C  
ATOM    181  CD1 LEU A  11      -5.172  10.725  -4.600  1.00 72.21           C  
ATOM    182  CD2 LEU A  11      -5.545  12.449  -6.373  1.00 13.41           C  
ATOM    183  H   LEU A  11      -5.214   8.205  -8.809  1.00 24.13           H  
ATOM    184  HA  LEU A  11      -5.557  11.128  -8.662  1.00 51.20           H  
ATOM    185  HB2 LEU A  11      -4.590   9.175  -6.689  1.00 73.44           H  
ATOM    186  HB3 LEU A  11      -3.604  10.626  -6.847  1.00 42.44           H  
ATOM    187  HG  LEU A  11      -6.552  10.588  -6.204  1.00 51.31           H  
ATOM    188 HD11 LEU A  11      -4.184  10.294  -4.549  1.00 70.53           H  
ATOM    189 HD12 LEU A  11      -5.884  10.049  -4.150  1.00 22.42           H  
ATOM    190 HD13 LEU A  11      -5.183  11.665  -4.068  1.00 74.11           H  
ATOM    191 HD21 LEU A  11      -6.559  12.822  -6.359  1.00 44.33           H  
ATOM    192 HD22 LEU A  11      -5.116  12.607  -7.352  1.00 34.25           H  
ATOM    193 HD23 LEU A  11      -4.958  12.974  -5.634  1.00  5.42           H  
ATOM    194  N   PHE A  12      -2.733   9.470  -9.142  1.00 51.14           N  
ATOM    195  CA  PHE A  12      -1.465   9.501  -9.861  1.00 63.12           C  
ATOM    196  C   PHE A  12      -1.544   8.673 -11.141  1.00 14.33           C  
ATOM    197  O   PHE A  12      -0.547   8.114 -11.595  1.00  1.43           O  
ATOM    198  CB  PHE A  12      -0.337   8.976  -8.970  1.00 43.24           C  
ATOM    199  CG  PHE A  12      -0.303   9.610  -7.609  1.00 54.33           C  
ATOM    200  CD1 PHE A  12      -1.105   9.130  -6.587  1.00 34.22           C  
ATOM    201  CD2 PHE A  12       0.530  10.687  -7.353  1.00 14.44           C  
ATOM    202  CE1 PHE A  12      -1.077   9.711  -5.333  1.00 21.11           C  
ATOM    203  CE2 PHE A  12       0.563  11.272  -6.101  1.00 13.23           C  
ATOM    204  CZ  PHE A  12      -0.242  10.784  -5.090  1.00 54.20           C  
ATOM    205  H   PHE A  12      -2.922   8.722  -8.538  1.00 12.04           H  
ATOM    206  HA  PHE A  12      -1.258  10.527 -10.123  1.00  3.04           H  
ATOM    207  HB2 PHE A  12      -0.458   7.912  -8.837  1.00 34.20           H  
ATOM    208  HB3 PHE A  12       0.611   9.169  -9.451  1.00 74.40           H  
ATOM    209  HD1 PHE A  12      -1.759   8.290  -6.776  1.00 72.10           H  
ATOM    210  HD2 PHE A  12       1.159  11.071  -8.142  1.00 61.01           H  
ATOM    211  HE1 PHE A  12      -1.708   9.327  -4.545  1.00 62.42           H  
ATOM    212  HE2 PHE A  12       1.216  12.111  -5.913  1.00 52.44           H  
ATOM    213  HZ  PHE A  12      -0.218  11.239  -4.111  1.00 51.11           H  
ATOM    214  N   GLY A  13      -2.740   8.600 -11.717  1.00 72.54           N  
ATOM    215  CA  GLY A  13      -2.929   7.838 -12.938  1.00 53.12           C  
ATOM    216  C   GLY A  13      -2.183   8.435 -14.115  1.00 75.11           C  
ATOM    217  O   GLY A  13      -1.325   7.784 -14.711  1.00 21.11           O  
ATOM    218  H   GLY A  13      -3.500   9.066 -11.310  1.00 72.13           H  
ATOM    219  HA2 GLY A  13      -2.580   6.829 -12.778  1.00 41.10           H  
ATOM    220  HA3 GLY A  13      -3.984   7.810 -13.172  1.00  4.51           H  
ATOM    221  N   LYS A  14      -2.512   9.677 -14.453  1.00 41.23           N  
ATOM    222  CA  LYS A  14      -1.868  10.363 -15.567  1.00 40.12           C  
ATOM    223  C   LYS A  14      -0.362  10.461 -15.348  1.00 64.24           C  
ATOM    224  O   LYS A  14       0.097  11.058 -14.375  1.00 73.13           O  
ATOM    225  CB  LYS A  14      -2.460  11.763 -15.742  1.00 15.31           C  
ATOM    226  CG  LYS A  14      -3.947  11.760 -16.052  1.00 15.24           C  
ATOM    227  CD  LYS A  14      -4.212  12.041 -17.521  1.00 44.13           C  
ATOM    228  CE  LYS A  14      -4.691  13.468 -17.739  1.00  3.34           C  
ATOM    229  NZ  LYS A  14      -5.711  13.552 -18.820  1.00 42.33           N  
ATOM    230  H   LYS A  14      -3.204  10.145 -13.940  1.00 34.10           H  
ATOM    231  HA  LYS A  14      -2.053   9.789 -16.462  1.00 72.22           H  
ATOM    232  HB2 LYS A  14      -2.305  12.323 -14.832  1.00  4.33           H  
ATOM    233  HB3 LYS A  14      -1.947  12.260 -16.552  1.00 65.14           H  
ATOM    234  HG2 LYS A  14      -4.356  10.792 -15.802  1.00 50.13           H  
ATOM    235  HG3 LYS A  14      -4.431  12.521 -15.456  1.00 54.42           H  
ATOM    236  HD2 LYS A  14      -3.298  11.892 -18.078  1.00 31.35           H  
ATOM    237  HD3 LYS A  14      -4.969  11.358 -17.879  1.00 61.21           H  
ATOM    238  HE2 LYS A  14      -5.123  13.833 -16.819  1.00 45.04           H  
ATOM    239  HE3 LYS A  14      -3.843  14.082 -18.006  1.00 70.33           H  
ATOM    240  HZ1 LYS A  14      -6.652  13.322 -18.443  1.00 10.31           H  
ATOM    241  HZ2 LYS A  14      -5.480  12.881 -19.581  1.00 54.30           H  
ATOM    242  HZ3 LYS A  14      -5.733  14.513 -19.217  1.00 11.44           H  
ATOM    243  N   GLY A  15       0.404   9.871 -16.262  1.00  2.05           N  
ATOM    244  CA  GLY A  15       1.851   9.905 -16.150  1.00 72.33           C  
ATOM    245  C   GLY A  15       2.471  11.006 -16.987  1.00 61.23           C  
ATOM    246  O   GLY A  15       2.327  12.187 -16.677  1.00 12.44           O  
ATOM    247  H   GLY A  15      -0.017   9.409 -17.017  1.00  4.22           H  
ATOM    248  HA2 GLY A  15       2.118  10.059 -15.116  1.00 11.24           H  
ATOM    249  HA3 GLY A  15       2.248   8.954 -16.476  1.00 55.30           H  
ATOM    250  N   GLY A  16       3.166  10.618 -18.052  1.00 71.45           N  
ATOM    251  CA  GLY A  16       3.802  11.593 -18.919  1.00 72.30           C  
ATOM    252  C   GLY A  16       2.813  12.289 -19.833  1.00 34.43           C  
ATOM    253  O   GLY A  16       1.711  11.789 -20.061  1.00 12.42           O  
ATOM    254  H   GLY A  16       3.247   9.661 -18.251  1.00 44.34           H  
ATOM    255  HA2 GLY A  16       4.295  12.334 -18.308  1.00 33.11           H  
ATOM    256  HA3 GLY A  16       4.542  11.090 -19.525  1.00 14.41           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       6.552   2.993  -3.293  1.00 22.23           N  
ATOM      2  CA  VAL A   1       5.948   3.143  -4.611  1.00 73.30           C  
ATOM      3  C   VAL A   1       4.431   3.007  -4.539  1.00 30.02           C  
ATOM      4  O   VAL A   1       3.874   2.705  -3.484  1.00 22.42           O  
ATOM      5  CB  VAL A   1       6.499   2.101  -5.603  1.00 13.02           C  
ATOM      6  CG1 VAL A   1       7.977   2.344  -5.866  1.00 70.12           C  
ATOM      7  CG2 VAL A   1       6.267   0.692  -5.079  1.00 34.05           C  
ATOM      8  H1  VAL A   1       7.525   3.064  -3.202  1.00 43.13           H  
ATOM      9  HA  VAL A   1       6.194   4.127  -4.981  1.00 42.25           H  
ATOM     10  HB  VAL A   1       5.967   2.207  -6.537  1.00 62.01           H  
ATOM     11 HG11 VAL A   1       8.186   3.401  -5.794  1.00 40.23           H  
ATOM     12 HG12 VAL A   1       8.566   1.809  -5.136  1.00 31.41           H  
ATOM     13 HG13 VAL A   1       8.228   1.995  -6.857  1.00 72.02           H  
ATOM     14 HG21 VAL A   1       5.248   0.600  -4.732  1.00 23.43           H  
ATOM     15 HG22 VAL A   1       6.444  -0.020  -5.871  1.00 12.20           H  
ATOM     16 HG23 VAL A   1       6.944   0.496  -4.260  1.00 65.53           H  
ATOM     17  N   ALA A   2       3.768   3.232  -5.668  1.00 52.32           N  
ATOM     18  CA  ALA A   2       2.315   3.133  -5.734  1.00 21.30           C  
ATOM     19  C   ALA A   2       1.884   1.951  -6.597  1.00  3.34           C  
ATOM     20  O   ALA A   2       1.896   2.031  -7.825  1.00 61.31           O  
ATOM     21  CB  ALA A   2       1.721   4.426  -6.272  1.00 62.02           C  
ATOM     22  H   ALA A   2       4.268   3.470  -6.477  1.00 33.33           H  
ATOM     23  HA  ALA A   2       1.945   2.986  -4.729  1.00 72.14           H  
ATOM     24  HB1 ALA A   2       1.388   4.272  -7.288  1.00 41.54           H  
ATOM     25  HB2 ALA A   2       0.883   4.720  -5.658  1.00 72.45           H  
ATOM     26  HB3 ALA A   2       2.472   5.202  -6.252  1.00 73.14           H  
ATOM     27  N   ARG A   3       1.505   0.856  -5.946  1.00  3.43           N  
ATOM     28  CA  ARG A   3       1.073  -0.342  -6.654  1.00 34.30           C  
ATOM     29  C   ARG A   3      -0.445  -0.492  -6.593  1.00 23.02           C  
ATOM     30  O   ARG A   3      -1.061  -1.046  -7.502  1.00 52.10           O  
ATOM     31  CB  ARG A   3       1.743  -1.582  -6.059  1.00 34.04           C  
ATOM     32  CG  ARG A   3       3.039  -1.967  -6.753  1.00 53.31           C  
ATOM     33  CD  ARG A   3       3.803  -3.018  -5.964  1.00  0.24           C  
ATOM     34  NE  ARG A   3       5.248  -2.874  -6.117  1.00 62.34           N  
ATOM     35  CZ  ARG A   3       6.120  -3.822  -5.790  1.00 52.13           C  
ATOM     36  NH1 ARG A   3       5.695  -4.976  -5.294  1.00 53.43           N  
ATOM     37  NH2 ARG A   3       7.420  -3.616  -5.960  1.00 33.42           N  
ATOM     38  H   ARG A   3       1.518   0.854  -4.966  1.00 15.13           H  
ATOM     39  HA  ARG A   3       1.371  -0.244  -7.687  1.00  4.52           H  
ATOM     40  HB2 ARG A   3       1.960  -1.395  -5.017  1.00 40.43           H  
ATOM     41  HB3 ARG A   3       1.060  -2.415  -6.131  1.00 53.01           H  
ATOM     42  HG2 ARG A   3       2.808  -2.364  -7.731  1.00  4.13           H  
ATOM     43  HG3 ARG A   3       3.656  -1.087  -6.856  1.00 53.40           H  
ATOM     44  HD2 ARG A   3       3.550  -2.918  -4.919  1.00 24.25           H  
ATOM     45  HD3 ARG A   3       3.508  -3.996  -6.313  1.00 43.13           H  
ATOM     46  HE  ARG A   3       5.584  -2.030  -6.482  1.00 42.52           H  
ATOM     47 HH11 ARG A   3       4.716  -5.134  -5.167  1.00 12.55           H  
ATOM     48 HH12 ARG A   3       6.353  -5.688  -5.050  1.00  1.01           H  
ATOM     49 HH21 ARG A   3       7.744  -2.748  -6.334  1.00 31.04           H  
ATOM     50 HH22 ARG A   3       8.075  -4.330  -5.713  1.00 52.12           H  
ATOM     51  N   GLY A   4      -1.041   0.006  -5.513  1.00 65.33           N  
ATOM     52  CA  GLY A   4      -2.480  -0.083  -5.353  1.00 71.41           C  
ATOM     53  C   GLY A   4      -3.158   1.270  -5.437  1.00  5.15           C  
ATOM     54  O   GLY A   4      -4.172   1.505  -4.781  1.00 34.15           O  
ATOM     55  H   GLY A   4      -0.498   0.437  -4.820  1.00 60.30           H  
ATOM     56  HA2 GLY A   4      -2.879  -0.722  -6.127  1.00 24.20           H  
ATOM     57  HA3 GLY A   4      -2.697  -0.523  -4.390  1.00 51.34           H  
ATOM     58  N   TRP A   5      -2.595   2.162  -6.243  1.00 51.44           N  
ATOM     59  CA  TRP A   5      -3.151   3.501  -6.408  1.00 61.34           C  
ATOM     60  C   TRP A   5      -3.575   3.740  -7.853  1.00 61.34           C  
ATOM     61  O   TRP A   5      -3.934   4.856  -8.229  1.00 63.24           O  
ATOM     62  CB  TRP A   5      -2.129   4.556  -5.983  1.00 23.13           C  
ATOM     63  CG  TRP A   5      -2.153   4.848  -4.513  1.00 32.53           C  
ATOM     64  CD1 TRP A   5      -1.341   4.308  -3.556  1.00 72.25           C  
ATOM     65  CD2 TRP A   5      -3.035   5.747  -3.832  1.00 71.21           C  
ATOM     66  NE1 TRP A   5      -1.665   4.817  -2.322  1.00 52.53           N  
ATOM     67  CE2 TRP A   5      -2.701   5.703  -2.464  1.00 65.04           C  
ATOM     68  CE3 TRP A   5      -4.073   6.586  -4.245  1.00 12.32           C  
ATOM     69  CZ2 TRP A   5      -3.369   6.466  -1.510  1.00 63.52           C  
ATOM     70  CZ3 TRP A   5      -4.736   7.342  -3.296  1.00 44.24           C  
ATOM     71  CH2 TRP A   5      -4.381   7.279  -1.942  1.00 70.43           C  
ATOM     72  H   TRP A   5      -1.787   1.916  -6.740  1.00 63.22           H  
ATOM     73  HA  TRP A   5      -4.021   3.578  -5.773  1.00  3.12           H  
ATOM     74  HB2 TRP A   5      -1.138   4.212  -6.238  1.00 23.33           H  
ATOM     75  HB3 TRP A   5      -2.333   5.477  -6.509  1.00 63.15           H  
ATOM     76  HD1 TRP A   5      -0.564   3.586  -3.756  1.00 31.23           H  
ATOM     77  HE1 TRP A   5      -1.225   4.585  -1.478  1.00  3.33           H  
ATOM     78  HE3 TRP A   5      -4.361   6.649  -5.284  1.00 10.21           H  
ATOM     79  HZ2 TRP A   5      -3.107   6.428  -0.463  1.00  2.02           H  
ATOM     80  HZ3 TRP A   5      -5.541   7.996  -3.597  1.00  0.53           H  
ATOM     81  HH2 TRP A   5      -4.926   7.886  -1.237  1.00  3.45           H  
ATOM     82  N   LYS A   6      -3.532   2.685  -8.660  1.00 63.12           N  
ATOM     83  CA  LYS A   6      -3.913   2.779 -10.064  1.00 41.15           C  
ATOM     84  C   LYS A   6      -5.069   1.836 -10.379  1.00 35.42           C  
ATOM     85  O   LYS A   6      -5.288   1.470 -11.534  1.00 32.02           O  
ATOM     86  CB  LYS A   6      -2.717   2.453 -10.962  1.00  2.42           C  
ATOM     87  CG  LYS A   6      -2.192   1.039 -10.786  1.00 71.23           C  
ATOM     88  CD  LYS A   6      -0.831   1.029 -10.111  1.00 61.22           C  
ATOM     89  CE  LYS A   6      -0.033  -0.212 -10.483  1.00 54.21           C  
ATOM     90  NZ  LYS A   6       1.419  -0.042 -10.203  1.00 23.11           N  
ATOM     91  H   LYS A   6      -3.237   1.821  -8.302  1.00 21.01           H  
ATOM     92  HA  LYS A   6      -4.229   3.793 -10.255  1.00 54.30           H  
ATOM     93  HB2 LYS A   6      -3.011   2.581 -11.993  1.00 64.33           H  
ATOM     94  HB3 LYS A   6      -1.915   3.143 -10.737  1.00 74.51           H  
ATOM     95  HG2 LYS A   6      -2.887   0.479 -10.178  1.00 54.34           H  
ATOM     96  HG3 LYS A   6      -2.105   0.574 -11.758  1.00 74.31           H  
ATOM     97  HD2 LYS A   6      -0.279   1.904 -10.420  1.00 64.33           H  
ATOM     98  HD3 LYS A   6      -0.970   1.049  -9.039  1.00 71.24           H  
ATOM     99  HE2 LYS A   6      -0.406  -1.048  -9.912  1.00 30.12           H  
ATOM    100  HE3 LYS A   6      -0.168  -0.407 -11.537  1.00 22.42           H  
ATOM    101  HZ1 LYS A   6       1.945   0.066 -11.094  1.00 21.44           H  
ATOM    102  HZ2 LYS A   6       1.784  -0.873  -9.695  1.00 64.32           H  
ATOM    103  HZ3 LYS A   6       1.574   0.803  -9.617  1.00 72.01           H  
ATOM    104  N   ARG A   7      -5.807   1.446  -9.344  1.00 55.43           N  
ATOM    105  CA  ARG A   7      -6.942   0.546  -9.511  1.00 22.21           C  
ATOM    106  C   ARG A   7      -8.233   1.203  -9.032  1.00  1.21           C  
ATOM    107  O   ARG A   7      -9.034   1.682  -9.835  1.00 43.30           O  
ATOM    108  CB  ARG A   7      -6.704  -0.756  -8.743  1.00 12.42           C  
ATOM    109  CG  ARG A   7      -5.970  -1.814  -9.550  1.00  5.34           C  
ATOM    110  CD  ARG A   7      -4.810  -2.407  -8.765  1.00 31.31           C  
ATOM    111  NE  ARG A   7      -5.207  -3.598  -8.018  1.00 14.32           N  
ATOM    112  CZ  ARG A   7      -4.344  -4.482  -7.531  1.00  2.45           C  
ATOM    113  NH1 ARG A   7      -3.042  -4.310  -7.710  1.00 45.33           N  
ATOM    114  NH2 ARG A   7      -4.783  -5.540  -6.861  1.00 64.02           N  
ATOM    115  H   ARG A   7      -5.583   1.772  -8.447  1.00 75.24           H  
ATOM    116  HA  ARG A   7      -7.035   0.321 -10.563  1.00 32.33           H  
ATOM    117  HB2 ARG A   7      -6.121  -0.538  -7.860  1.00 45.03           H  
ATOM    118  HB3 ARG A   7      -7.658  -1.161  -8.442  1.00 74.33           H  
ATOM    119  HG2 ARG A   7      -6.660  -2.604  -9.803  1.00 34.31           H  
ATOM    120  HG3 ARG A   7      -5.588  -1.363 -10.454  1.00 11.14           H  
ATOM    121  HD2 ARG A   7      -4.024  -2.673  -9.456  1.00 31.53           H  
ATOM    122  HD3 ARG A   7      -4.444  -1.664  -8.072  1.00 70.24           H  
ATOM    123  HE  ARG A   7      -6.165  -3.744  -7.873  1.00 70.24           H  
ATOM    124 HH11 ARG A   7      -2.708  -3.513  -8.213  1.00 51.44           H  
ATOM    125 HH12 ARG A   7      -2.393  -4.976  -7.341  1.00 73.23           H  
ATOM    126 HH21 ARG A   7      -5.764  -5.673  -6.723  1.00 44.24           H  
ATOM    127 HH22 ARG A   7      -4.132  -6.205  -6.495  1.00 51.40           H  
ATOM    128  N   LYS A   8      -8.429   1.222  -7.718  1.00  1.01           N  
ATOM    129  CA  LYS A   8      -9.621   1.821  -7.130  1.00 75.32           C  
ATOM    130  C   LYS A   8      -9.341   3.245  -6.662  1.00 22.14           C  
ATOM    131  O   LYS A   8     -10.202   3.894  -6.067  1.00 34.31           O  
ATOM    132  CB  LYS A   8     -10.116   0.974  -5.955  1.00 71.03           C  
ATOM    133  CG  LYS A   8      -9.059   0.733  -4.891  1.00 51.35           C  
ATOM    134  CD  LYS A   8      -8.478  -0.667  -4.989  1.00 75.41           C  
ATOM    135  CE  LYS A   8      -8.998  -1.565  -3.877  1.00 33.04           C  
ATOM    136  NZ  LYS A   8      -9.133  -2.979  -4.323  1.00 33.44           N  
ATOM    137  H   LYS A   8      -7.754   0.824  -7.128  1.00 61.14           H  
ATOM    138  HA  LYS A   8     -10.387   1.849  -7.890  1.00 75.03           H  
ATOM    139  HB2 LYS A   8     -10.954   1.475  -5.494  1.00 12.02           H  
ATOM    140  HB3 LYS A   8     -10.443   0.015  -6.331  1.00 15.10           H  
ATOM    141  HG2 LYS A   8      -8.263   1.451  -5.019  1.00 44.13           H  
ATOM    142  HG3 LYS A   8      -9.508   0.860  -3.916  1.00 44.23           H  
ATOM    143  HD2 LYS A   8      -8.754  -1.097  -5.941  1.00 12.22           H  
ATOM    144  HD3 LYS A   8      -7.402  -0.607  -4.918  1.00 24.13           H  
ATOM    145  HE2 LYS A   8      -8.310  -1.523  -3.046  1.00 52.54           H  
ATOM    146  HE3 LYS A   8      -9.965  -1.202  -3.561  1.00 54.15           H  
ATOM    147  HZ1 LYS A   8      -9.443  -3.576  -3.530  1.00 31.45           H  
ATOM    148  HZ2 LYS A   8      -8.219  -3.332  -4.672  1.00 73.31           H  
ATOM    149  HZ3 LYS A   8      -9.834  -3.047  -5.088  1.00 63.41           H  
ATOM    150  N   CYS A   9      -8.133   3.725  -6.934  1.00 43.11           N  
ATOM    151  CA  CYS A   9      -7.739   5.073  -6.541  1.00 12.44           C  
ATOM    152  C   CYS A   9      -7.344   5.902  -7.759  1.00 25.52           C  
ATOM    153  O   CYS A   9      -6.164   6.138  -8.023  1.00 35.00           O  
ATOM    154  CB  CYS A   9      -6.578   5.019  -5.547  1.00 31.31           C  
ATOM    155  SG  CYS A   9      -6.814   3.835  -4.201  1.00 23.23           S  
ATOM    156  H   CYS A   9      -7.489   3.160  -7.411  1.00 33.03           H  
ATOM    157  HA  CYS A   9      -8.588   5.540  -6.064  1.00 71.32           H  
ATOM    158  HB2 CYS A   9      -5.676   4.741  -6.073  1.00 55.31           H  
ATOM    159  HB3 CYS A   9      -6.444   5.996  -5.107  1.00 70.15           H  
ATOM    160  HG  CYS A   9      -7.181   4.510  -3.122  1.00 54.25           H  
ATOM    161  N   PRO A  10      -8.351   6.352  -8.521  1.00 11.32           N  
ATOM    162  CA  PRO A  10      -8.133   7.160  -9.725  1.00 11.05           C  
ATOM    163  C   PRO A  10      -7.623   8.560  -9.399  1.00 31.30           C  
ATOM    164  O   PRO A  10      -8.345   9.546  -9.552  1.00 33.25           O  
ATOM    165  CB  PRO A  10      -9.524   7.232 -10.360  1.00 62.01           C  
ATOM    166  CG  PRO A  10     -10.469   7.040  -9.225  1.00 73.40           C  
ATOM    167  CD  PRO A  10      -9.781   6.109  -8.266  1.00 23.24           C  
ATOM    168  HA  PRO A  10      -7.448   6.678 -10.407  1.00 11.31           H  
ATOM    169  HB2 PRO A  10      -9.659   8.197 -10.829  1.00 23.34           H  
ATOM    170  HB3 PRO A  10      -9.628   6.450 -11.097  1.00 63.10           H  
ATOM    171  HG2 PRO A  10     -10.670   7.987  -8.749  1.00 42.43           H  
ATOM    172  HG3 PRO A  10     -11.387   6.596  -9.583  1.00 42.42           H  
ATOM    173  HD2 PRO A  10     -10.039   6.358  -7.247  1.00 43.20           H  
ATOM    174  HD3 PRO A  10     -10.041   5.083  -8.482  1.00 50.24           H  
ATOM    175  N   LEU A  11      -6.375   8.640  -8.950  1.00 53.14           N  
ATOM    176  CA  LEU A  11      -5.768   9.920  -8.604  1.00  0.44           C  
ATOM    177  C   LEU A  11      -4.519  10.176  -9.442  1.00 33.53           C  
ATOM    178  O   LEU A  11      -4.526  11.009 -10.347  1.00 54.54           O  
ATOM    179  CB  LEU A  11      -5.413   9.953  -7.116  1.00 70.50           C  
ATOM    180  CG  LEU A  11      -6.422  10.647  -6.200  1.00 63.22           C  
ATOM    181  CD1 LEU A  11      -6.209  10.225  -4.755  1.00  4.04           C  
ATOM    182  CD2 LEU A  11      -6.315  12.158  -6.338  1.00  3.51           C  
ATOM    183  H   LEU A  11      -5.849   7.820  -8.850  1.00 11.02           H  
ATOM    184  HA  LEU A  11      -6.490  10.696  -8.810  1.00 11.30           H  
ATOM    185  HB2 LEU A  11      -5.308   8.933  -6.779  1.00 72.31           H  
ATOM    186  HB3 LEU A  11      -4.466  10.463  -7.014  1.00 22.21           H  
ATOM    187  HG  LEU A  11      -7.422  10.354  -6.489  1.00 23.42           H  
ATOM    188 HD11 LEU A  11      -5.152  10.109  -4.566  1.00 33.33           H  
ATOM    189 HD12 LEU A  11      -6.712   9.287  -4.576  1.00 30.53           H  
ATOM    190 HD13 LEU A  11      -6.612  10.981  -4.096  1.00 61.42           H  
ATOM    191 HD21 LEU A  11      -5.948  12.405  -7.323  1.00 42.10           H  
ATOM    192 HD22 LEU A  11      -5.632  12.540  -5.593  1.00 60.10           H  
ATOM    193 HD23 LEU A  11      -7.289  12.603  -6.194  1.00 71.20           H  
ATOM    194  N   PHE A  12      -3.449   9.450  -9.135  1.00  3.52           N  
ATOM    195  CA  PHE A  12      -2.192   9.597  -9.860  1.00 54.24           C  
ATOM    196  C   PHE A  12      -2.231   8.826 -11.177  1.00 12.14           C  
ATOM    197  O   PHE A  12      -1.808   7.673 -11.246  1.00 11.11           O  
ATOM    198  CB  PHE A  12      -1.024   9.107  -9.003  1.00 64.14           C  
ATOM    199  CG  PHE A  12      -1.014   9.683  -7.616  1.00 74.22           C  
ATOM    200  CD1 PHE A  12      -1.723   9.072  -6.594  1.00  2.42           C  
ATOM    201  CD2 PHE A  12      -0.297  10.834  -7.335  1.00  1.14           C  
ATOM    202  CE1 PHE A  12      -1.717   9.601  -5.317  1.00 24.13           C  
ATOM    203  CE2 PHE A  12      -0.287  11.367  -6.059  1.00 44.02           C  
ATOM    204  CZ  PHE A  12      -0.997  10.749  -5.049  1.00 23.22           C  
ATOM    205  H   PHE A  12      -3.505   8.802  -8.402  1.00 61.51           H  
ATOM    206  HA  PHE A  12      -2.055  10.646 -10.075  1.00 72.32           H  
ATOM    207  HB2 PHE A  12      -1.077   8.032  -8.915  1.00 40.24           H  
ATOM    208  HB3 PHE A  12      -0.096   9.379  -9.483  1.00 42.14           H  
ATOM    209  HD1 PHE A  12      -2.285   8.174  -6.801  1.00 55.13           H  
ATOM    210  HD2 PHE A  12       0.259  11.319  -8.125  1.00 25.42           H  
ATOM    211  HE1 PHE A  12      -2.272   9.115  -4.528  1.00 54.53           H  
ATOM    212  HE2 PHE A  12       0.277  12.265  -5.854  1.00 24.35           H  
ATOM    213  HZ  PHE A  12      -0.991  11.164  -4.052  1.00 64.30           H  
ATOM    214  N   GLY A  13      -2.743   9.473 -12.220  1.00 34.44           N  
ATOM    215  CA  GLY A  13      -2.829   8.833 -13.519  1.00 54.15           C  
ATOM    216  C   GLY A  13      -1.507   8.844 -14.260  1.00  4.13           C  
ATOM    217  O   GLY A  13      -0.728   7.894 -14.171  1.00 13.35           O  
ATOM    218  H   GLY A  13      -3.066  10.391 -12.105  1.00 44.24           H  
ATOM    219  HA2 GLY A  13      -3.146   7.810 -13.385  1.00 32.32           H  
ATOM    220  HA3 GLY A  13      -3.566   9.352 -14.115  1.00 71.01           H  
ATOM    221  N   LYS A  14      -1.251   9.921 -14.995  1.00  2.13           N  
ATOM    222  CA  LYS A  14      -0.013  10.053 -15.755  1.00 15.14           C  
ATOM    223  C   LYS A  14       1.173  10.288 -14.826  1.00  2.44           C  
ATOM    224  O   LYS A  14       2.309   9.948 -15.155  1.00 13.32           O  
ATOM    225  CB  LYS A  14      -0.126  11.204 -16.757  1.00 15.34           C  
ATOM    226  CG  LYS A  14      -0.548  12.520 -16.126  1.00  5.41           C  
ATOM    227  CD  LYS A  14      -2.016  12.817 -16.382  1.00 44.12           C  
ATOM    228  CE  LYS A  14      -2.209  13.603 -17.670  1.00 62.21           C  
ATOM    229  NZ  LYS A  14      -3.650  13.815 -17.980  1.00  1.05           N  
ATOM    230  H   LYS A  14      -1.911  10.646 -15.026  1.00 64.11           H  
ATOM    231  HA  LYS A  14       0.144   9.132 -16.294  1.00 64.42           H  
ATOM    232  HB2 LYS A  14       0.833  11.347 -17.232  1.00 53.40           H  
ATOM    233  HB3 LYS A  14      -0.856  10.940 -17.509  1.00 42.30           H  
ATOM    234  HG2 LYS A  14      -0.383  12.467 -15.060  1.00  0.50           H  
ATOM    235  HG3 LYS A  14       0.050  13.317 -16.545  1.00 41.42           H  
ATOM    236  HD2 LYS A  14      -2.555  11.885 -16.459  1.00 24.53           H  
ATOM    237  HD3 LYS A  14      -2.407  13.394 -15.556  1.00 43.43           H  
ATOM    238  HE2 LYS A  14      -1.727  14.563 -17.567  1.00 24.34           H  
ATOM    239  HE3 LYS A  14      -1.752  13.056 -18.482  1.00  3.13           H  
ATOM    240  HZ1 LYS A  14      -4.080  14.439 -17.267  1.00 75.45           H  
ATOM    241  HZ2 LYS A  14      -4.153  12.905 -17.978  1.00 32.33           H  
ATOM    242  HZ3 LYS A  14      -3.753  14.253 -18.917  1.00 14.22           H  
ATOM    243  N   GLY A  15       0.902  10.872 -13.662  1.00 34.31           N  
ATOM    244  CA  GLY A  15       1.957  11.141 -12.703  1.00 21.11           C  
ATOM    245  C   GLY A  15       2.702   9.886 -12.293  1.00 31.00           C  
ATOM    246  O   GLY A  15       3.824   9.648 -12.738  1.00  0.53           O  
ATOM    247  H   GLY A  15      -0.023  11.121 -13.453  1.00 41.30           H  
ATOM    248  HA2 GLY A  15       2.658  11.836 -13.141  1.00 14.12           H  
ATOM    249  HA3 GLY A  15       1.522  11.591 -11.823  1.00 34.44           H  
ATOM    250  N   GLY A  16       2.076   9.080 -11.440  1.00 44.10           N  
ATOM    251  CA  GLY A  16       2.703   7.854 -10.983  1.00 21.32           C  
ATOM    252  C   GLY A  16       3.897   8.112 -10.086  1.00  1.24           C  
ATOM    253  O   GLY A  16       5.033   8.171 -10.555  1.00 65.20           O  
ATOM    254  H   GLY A  16       1.182   9.321 -11.119  1.00 22.44           H  
ATOM    255  HA2 GLY A  16       1.975   7.272 -10.437  1.00 41.02           H  
ATOM    256  HA3 GLY A  16       3.030   7.288 -11.843  1.00 32.32           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       6.635  -3.770  -7.533  1.00 23.14           N  
ATOM      2  CA  VAL A   1       6.222  -2.930  -6.415  1.00 34.21           C  
ATOM      3  C   VAL A   1       4.784  -3.229  -6.006  1.00 13.13           C  
ATOM      4  O   VAL A   1       3.953  -3.592  -6.838  1.00 64.13           O  
ATOM      5  CB  VAL A   1       6.345  -1.434  -6.761  1.00 21.40           C  
ATOM      6  CG1 VAL A   1       6.081  -0.578  -5.532  1.00 23.22           C  
ATOM      7  CG2 VAL A   1       7.717  -1.135  -7.345  1.00 43.31           C  
ATOM      8  H1  VAL A   1       6.047  -4.496  -7.828  1.00 24.43           H  
ATOM      9  HA  VAL A   1       6.874  -3.140  -5.580  1.00 23.11           H  
ATOM     10  HB  VAL A   1       5.600  -1.195  -7.506  1.00 20.35           H  
ATOM     11 HG11 VAL A   1       5.022  -0.385  -5.449  1.00 33.02           H  
ATOM     12 HG12 VAL A   1       6.424  -1.099  -4.650  1.00 12.14           H  
ATOM     13 HG13 VAL A   1       6.611   0.359  -5.626  1.00 33.44           H  
ATOM     14 HG21 VAL A   1       8.481  -1.440  -6.646  1.00  3.12           H  
ATOM     15 HG22 VAL A   1       7.839  -1.676  -8.271  1.00 43.15           H  
ATOM     16 HG23 VAL A   1       7.805  -0.074  -7.534  1.00 21.43           H  
ATOM     17  N   ALA A   2       4.496  -3.073  -4.718  1.00  2.14           N  
ATOM     18  CA  ALA A   2       3.158  -3.323  -4.198  1.00 33.41           C  
ATOM     19  C   ALA A   2       2.417  -2.016  -3.936  1.00 21.43           C  
ATOM     20  O   ALA A   2       2.079  -1.701  -2.795  1.00 24.55           O  
ATOM     21  CB  ALA A   2       3.233  -4.154  -2.925  1.00 75.24           C  
ATOM     22  H   ALA A   2       5.201  -2.781  -4.103  1.00 11.03           H  
ATOM     23  HA  ALA A   2       2.613  -3.892  -4.938  1.00 41.22           H  
ATOM     24  HB1 ALA A   2       4.073  -4.830  -2.987  1.00 22.11           H  
ATOM     25  HB2 ALA A   2       3.357  -3.500  -2.075  1.00 63.15           H  
ATOM     26  HB3 ALA A   2       2.321  -4.722  -2.813  1.00 22.14           H  
ATOM     27  N   ARG A   3       2.168  -1.259  -4.999  1.00 63.12           N  
ATOM     28  CA  ARG A   3       1.469   0.015  -4.883  1.00 43.11           C  
ATOM     29  C   ARG A   3       0.172  -0.001  -5.686  1.00 60.43           C  
ATOM     30  O   ARG A   3       0.191  -0.056  -6.915  1.00 65.31           O  
ATOM     31  CB  ARG A   3       2.365   1.158  -5.364  1.00 40.11           C  
ATOM     32  CG  ARG A   3       3.397   1.596  -4.338  1.00  3.10           C  
ATOM     33  CD  ARG A   3       2.788   2.519  -3.294  1.00 24.21           C  
ATOM     34  NE  ARG A   3       2.988   3.927  -3.625  1.00 10.20           N  
ATOM     35  CZ  ARG A   3       4.171   4.531  -3.585  1.00 75.14           C  
ATOM     36  NH1 ARG A   3       5.253   3.853  -3.231  1.00 63.33           N  
ATOM     37  NH2 ARG A   3       4.272   5.816  -3.901  1.00 33.21           N  
ATOM     38  H   ARG A   3       2.463  -1.564  -5.883  1.00 14.11           H  
ATOM     39  HA  ARG A   3       1.232   0.170  -3.841  1.00 72.42           H  
ATOM     40  HB2 ARG A   3       2.887   0.841  -6.255  1.00 25.44           H  
ATOM     41  HB3 ARG A   3       1.745   2.008  -5.604  1.00 51.52           H  
ATOM     42  HG2 ARG A   3       3.792   0.721  -3.843  1.00  5.55           H  
ATOM     43  HG3 ARG A   3       4.196   2.117  -4.845  1.00 20.03           H  
ATOM     44  HD2 ARG A   3       1.729   2.320  -3.232  1.00 12.44           H  
ATOM     45  HD3 ARG A   3       3.249   2.314  -2.339  1.00 65.13           H  
ATOM     46  HE  ARG A   3       2.201   4.447  -3.889  1.00 41.23           H  
ATOM     47 HH11 ARG A   3       5.180   2.884  -2.994  1.00 42.21           H  
ATOM     48 HH12 ARG A   3       6.143   4.309  -3.203  1.00 52.45           H  
ATOM     49 HH21 ARG A   3       3.458   6.330  -4.169  1.00 14.35           H  
ATOM     50 HH22 ARG A   3       5.162   6.269  -3.871  1.00 12.33           H  
ATOM     51  N   GLY A   4      -0.955   0.046  -4.982  1.00 41.11           N  
ATOM     52  CA  GLY A   4      -2.245   0.035  -5.646  1.00 34.02           C  
ATOM     53  C   GLY A   4      -2.912   1.396  -5.641  1.00  4.51           C  
ATOM     54  O   GLY A   4      -3.873   1.622  -4.906  1.00 20.42           O  
ATOM     55  H   GLY A   4      -0.909   0.089  -4.004  1.00 35.11           H  
ATOM     56  HA2 GLY A   4      -2.109  -0.284  -6.668  1.00 73.23           H  
ATOM     57  HA3 GLY A   4      -2.890  -0.670  -5.142  1.00 73.10           H  
ATOM     58  N   TRP A   5      -2.399   2.307  -6.461  1.00 75.44           N  
ATOM     59  CA  TRP A   5      -2.951   3.654  -6.547  1.00 44.32           C  
ATOM     60  C   TRP A   5      -3.604   3.890  -7.905  1.00 22.24           C  
ATOM     61  O   TRP A   5      -4.004   5.009  -8.227  1.00 32.43           O  
ATOM     62  CB  TRP A   5      -1.853   4.692  -6.309  1.00  0.44           C  
ATOM     63  CG  TRP A   5      -1.630   4.998  -4.858  1.00 43.24           C  
ATOM     64  CD1 TRP A   5      -0.683   4.449  -4.041  1.00 74.43           C  
ATOM     65  CD2 TRP A   5      -2.369   5.924  -4.054  1.00 65.02           C  
ATOM     66  NE1 TRP A   5      -0.790   4.977  -2.777  1.00 44.13           N  
ATOM     67  CE2 TRP A   5      -1.815   5.885  -2.759  1.00 51.14           C  
ATOM     68  CE3 TRP A   5      -3.442   6.783  -4.302  1.00 51.41           C  
ATOM     69  CZ2 TRP A   5      -2.301   6.672  -1.719  1.00 32.35           C  
ATOM     70  CZ3 TRP A   5      -3.924   7.563  -3.268  1.00  4.21           C  
ATOM     71  CH2 TRP A   5      -3.353   7.504  -1.989  1.00 71.14           C  
ATOM     72  H   TRP A   5      -1.632   2.067  -7.023  1.00 15.00           H  
ATOM     73  HA  TRP A   5      -3.701   3.754  -5.777  1.00 54.02           H  
ATOM     74  HB2 TRP A   5      -0.924   4.326  -6.719  1.00 20.12           H  
ATOM     75  HB3 TRP A   5      -2.124   5.612  -6.806  1.00 41.52           H  
ATOM     76  HD1 TRP A   5       0.035   3.707  -4.356  1.00 11.13           H  
ATOM     77  HE1 TRP A   5      -0.222   4.743  -2.013  1.00 65.34           H  
ATOM     78  HE3 TRP A   5      -3.895   6.843  -5.281  1.00 12.33           H  
ATOM     79  HZ2 TRP A   5      -1.872   6.638  -0.728  1.00 22.22           H  
ATOM     80  HZ3 TRP A   5      -4.753   8.233  -3.441  1.00 12.15           H  
ATOM     81  HH2 TRP A   5      -3.762   8.131  -1.212  1.00 25.32           H  
ATOM     82  N   LYS A   6      -3.709   2.829  -8.698  1.00 31.02           N  
ATOM     83  CA  LYS A   6      -4.315   2.919 -10.021  1.00 14.33           C  
ATOM     84  C   LYS A   6      -5.519   1.989 -10.132  1.00 54.41           C  
ATOM     85  O   LYS A   6      -5.934   1.625 -11.232  1.00 54.24           O  
ATOM     86  CB  LYS A   6      -3.288   2.572 -11.100  1.00 63.01           C  
ATOM     87  CG  LYS A   6      -2.585   1.246 -10.866  1.00 43.04           C  
ATOM     88  CD  LYS A   6      -1.172   1.448 -10.345  1.00  1.31           C  
ATOM     89  CE  LYS A   6      -0.172   1.587 -11.483  1.00 12.02           C  
ATOM     90  NZ  LYS A   6       0.385   0.269 -11.896  1.00 13.04           N  
ATOM     91  H   LYS A   6      -3.371   1.963  -8.385  1.00 52.10           H  
ATOM     92  HA  LYS A   6      -4.647   3.936 -10.165  1.00 43.51           H  
ATOM     93  HB2 LYS A   6      -3.789   2.527 -12.056  1.00 23.41           H  
ATOM     94  HB3 LYS A   6      -2.540   3.351 -11.132  1.00 42.21           H  
ATOM     95  HG2 LYS A   6      -3.146   0.674 -10.142  1.00 44.03           H  
ATOM     96  HG3 LYS A   6      -2.540   0.703 -11.800  1.00 41.41           H  
ATOM     97  HD2 LYS A   6      -1.144   2.346  -9.745  1.00 22.31           H  
ATOM     98  HD3 LYS A   6      -0.897   0.598  -9.737  1.00 62.20           H  
ATOM     99  HE2 LYS A   6      -0.669   2.039 -12.328  1.00 23.13           H  
ATOM    100  HE3 LYS A   6       0.637   2.224 -11.158  1.00 12.43           H  
ATOM    101  HZ1 LYS A   6       1.414   0.254 -11.750  1.00  1.32           H  
ATOM    102  HZ2 LYS A   6       0.185   0.097 -12.902  1.00 20.52           H  
ATOM    103  HZ3 LYS A   6      -0.045  -0.493 -11.333  1.00 55.43           H  
ATOM    104  N   ARG A   7      -6.076   1.610  -8.987  1.00 14.24           N  
ATOM    105  CA  ARG A   7      -7.233   0.723  -8.956  1.00 50.14           C  
ATOM    106  C   ARG A   7      -8.417   1.397  -8.269  1.00 31.21           C  
ATOM    107  O   ARG A   7      -9.343   1.872  -8.927  1.00  1.02           O  
ATOM    108  CB  ARG A   7      -6.884  -0.580  -8.235  1.00 14.14           C  
ATOM    109  CG  ARG A   7      -5.834  -1.411  -8.952  1.00 64.31           C  
ATOM    110  CD  ARG A   7      -6.253  -1.729 -10.379  1.00 14.03           C  
ATOM    111  NE  ARG A   7      -5.333  -2.660 -11.026  1.00  3.12           N  
ATOM    112  CZ  ARG A   7      -5.369  -2.948 -12.322  1.00 52.20           C  
ATOM    113  NH1 ARG A   7      -6.275  -2.380 -13.105  1.00 55.25           N  
ATOM    114  NH2 ARG A   7      -4.497  -3.805 -12.837  1.00 73.32           N  
ATOM    115  H   ARG A   7      -5.700   1.934  -8.141  1.00 73.15           H  
ATOM    116  HA  ARG A   7      -7.505   0.497  -9.977  1.00  0.44           H  
ATOM    117  HB2 ARG A   7      -6.512  -0.343  -7.248  1.00 75.34           H  
ATOM    118  HB3 ARG A   7      -7.780  -1.175  -8.139  1.00 61.15           H  
ATOM    119  HG2 ARG A   7      -4.906  -0.859  -8.976  1.00 63.14           H  
ATOM    120  HG3 ARG A   7      -5.691  -2.336  -8.413  1.00 64.14           H  
ATOM    121  HD2 ARG A   7      -7.240  -2.168 -10.360  1.00 42.24           H  
ATOM    122  HD3 ARG A   7      -6.279  -0.810 -10.945  1.00 70.01           H  
ATOM    123  HE  ARG A   7      -4.655  -3.091 -10.465  1.00 42.03           H  
ATOM    124 HH11 ARG A   7      -6.933  -1.733 -12.720  1.00 40.43           H  
ATOM    125 HH12 ARG A   7      -6.300  -2.597 -14.082  1.00 20.55           H  
ATOM    126 HH21 ARG A   7      -3.812  -4.235 -12.250  1.00 35.33           H  
ATOM    127 HH22 ARG A   7      -4.526  -4.021 -13.813  1.00 24.54           H  
ATOM    128  N   LYS A   8      -8.381   1.434  -6.941  1.00 61.23           N  
ATOM    129  CA  LYS A   8      -9.449   2.049  -6.163  1.00 54.42           C  
ATOM    130  C   LYS A   8      -9.076   3.471  -5.756  1.00 10.05           C  
ATOM    131  O   LYS A   8      -9.814   4.131  -5.023  1.00 32.10           O  
ATOM    132  CB  LYS A   8      -9.749   1.212  -4.917  1.00 45.25           C  
ATOM    133  CG  LYS A   8      -8.542   1.010  -4.017  1.00 34.33           C  
ATOM    134  CD  LYS A   8      -8.057  -0.430  -4.050  1.00 13.24           C  
ATOM    135  CE  LYS A   8      -6.731  -0.588  -3.323  1.00  5.41           C  
ATOM    136  NZ  LYS A   8      -6.922  -0.936  -1.888  1.00 11.43           N  
ATOM    137  H   LYS A   8      -7.616   1.038  -6.473  1.00 23.11           H  
ATOM    138  HA  LYS A   8     -10.333   2.086  -6.783  1.00 25.42           H  
ATOM    139  HB2 LYS A   8     -10.521   1.704  -4.345  1.00  1.12           H  
ATOM    140  HB3 LYS A   8     -10.106   0.241  -5.229  1.00 12.15           H  
ATOM    141  HG2 LYS A   8      -7.743   1.655  -4.350  1.00 12.13           H  
ATOM    142  HG3 LYS A   8      -8.815   1.265  -3.003  1.00 12.24           H  
ATOM    143  HD2 LYS A   8      -8.793  -1.060  -3.572  1.00 52.23           H  
ATOM    144  HD3 LYS A   8      -7.933  -0.735  -5.079  1.00 63.10           H  
ATOM    145  HE2 LYS A   8      -6.164  -1.371  -3.802  1.00 23.23           H  
ATOM    146  HE3 LYS A   8      -6.186   0.343  -3.389  1.00 61.35           H  
ATOM    147  HZ1 LYS A   8      -7.916  -1.184  -1.710  1.00 20.43           H  
ATOM    148  HZ2 LYS A   8      -6.665  -0.126  -1.287  1.00 33.32           H  
ATOM    149  HZ3 LYS A   8      -6.322  -1.746  -1.633  1.00 40.32           H  
ATOM    150  N   CYS A   9      -7.928   3.937  -6.235  1.00 72.21           N  
ATOM    151  CA  CYS A   9      -7.458   5.281  -5.921  1.00  4.22           C  
ATOM    152  C   CYS A   9      -7.270   6.103  -7.192  1.00 63.41           C  
ATOM    153  O   CYS A   9      -6.152   6.322  -7.659  1.00 41.22           O  
ATOM    154  CB  CYS A   9      -6.143   5.215  -5.143  1.00 25.20           C  
ATOM    155  SG  CYS A   9      -6.152   4.032  -3.776  1.00 35.43           S  
ATOM    156  H   CYS A   9      -7.383   3.363  -6.814  1.00 14.51           H  
ATOM    157  HA  CYS A   9      -8.206   5.758  -5.306  1.00 41.12           H  
ATOM    158  HB2 CYS A   9      -5.348   4.930  -5.817  1.00 72.21           H  
ATOM    159  HB3 CYS A   9      -5.926   6.190  -4.734  1.00  5.31           H  
ATOM    160  HG  CYS A   9      -6.034   4.712  -2.646  1.00 12.12           H  
ATOM    161  N   PRO A  10      -8.389   6.567  -7.768  1.00 22.41           N  
ATOM    162  CA  PRO A  10      -8.374   7.370  -8.994  1.00  4.01           C  
ATOM    163  C   PRO A  10      -7.796   8.763  -8.767  1.00 63.23           C  
ATOM    164  O   PRO A  10      -8.520   9.759  -8.795  1.00 20.35           O  
ATOM    165  CB  PRO A  10      -9.853   7.461  -9.377  1.00 21.22           C  
ATOM    166  CG  PRO A  10     -10.588   7.283  -8.093  1.00 70.33           C  
ATOM    167  CD  PRO A  10      -9.755   6.343  -7.266  1.00  0.31           C  
ATOM    168  HA  PRO A  10      -7.825   6.878  -9.784  1.00 11.12           H  
ATOM    169  HB2 PRO A  10     -10.055   8.427  -9.818  1.00 25.11           H  
ATOM    170  HB3 PRO A  10     -10.095   6.680 -10.082  1.00 24.54           H  
ATOM    171  HG2 PRO A  10     -10.689   8.234  -7.593  1.00 73.32           H  
ATOM    172  HG3 PRO A  10     -11.560   6.852  -8.284  1.00 61.01           H  
ATOM    173  HD2 PRO A  10      -9.827   6.597  -6.219  1.00 15.32           H  
ATOM    174  HD3 PRO A  10     -10.063   5.321  -7.430  1.00 51.24           H  
ATOM    175  N   LEU A  11      -6.488   8.826  -8.544  1.00 43.21           N  
ATOM    176  CA  LEU A  11      -5.812  10.098  -8.313  1.00 43.21           C  
ATOM    177  C   LEU A  11      -4.725  10.335  -9.357  1.00 24.53           C  
ATOM    178  O   LEU A  11      -4.866  11.187 -10.234  1.00 10.14           O  
ATOM    179  CB  LEU A  11      -5.203  10.127  -6.910  1.00 42.32           C  
ATOM    180  CG  LEU A  11      -6.022  10.846  -5.838  1.00 33.44           C  
ATOM    181  CD1 LEU A  11      -5.498  10.509  -4.450  1.00 60.34           C  
ATOM    182  CD2 LEU A  11      -6.000  12.350  -6.067  1.00 62.24           C  
ATOM    183  H   LEU A  11      -5.963   7.999  -8.534  1.00 72.03           H  
ATOM    184  HA  LEU A  11      -6.548  10.884  -8.394  1.00 30.14           H  
ATOM    185  HB2 LEU A  11      -5.062   9.107  -6.590  1.00 22.52           H  
ATOM    186  HB3 LEU A  11      -4.242  10.618  -6.978  1.00 20.43           H  
ATOM    187  HG  LEU A  11      -7.050  10.513  -5.895  1.00 64.14           H  
ATOM    188 HD11 LEU A  11      -5.658  11.348  -3.791  1.00 40.54           H  
ATOM    189 HD12 LEU A  11      -4.442  10.292  -4.508  1.00  5.03           H  
ATOM    190 HD13 LEU A  11      -6.022   9.645  -4.068  1.00 21.13           H  
ATOM    191 HD21 LEU A  11      -6.101  12.554  -7.123  1.00 13.12           H  
ATOM    192 HD22 LEU A  11      -5.064  12.754  -5.710  1.00 71.13           H  
ATOM    193 HD23 LEU A  11      -6.818  12.808  -5.531  1.00  1.13           H  
ATOM    194  N   PHE A  12      -3.640   9.572  -9.257  1.00 55.52           N  
ATOM    195  CA  PHE A  12      -2.529   9.698 -10.193  1.00 73.12           C  
ATOM    196  C   PHE A  12      -2.763   8.839 -11.433  1.00 24.25           C  
ATOM    197  O   PHE A  12      -2.477   7.642 -11.434  1.00 52.15           O  
ATOM    198  CB  PHE A  12      -1.218   9.293  -9.518  1.00  5.03           C  
ATOM    199  CG  PHE A  12      -1.027   9.908  -8.161  1.00 12.32           C  
ATOM    200  CD1 PHE A  12      -1.565   9.310  -7.033  1.00 12.53           C  
ATOM    201  CD2 PHE A  12      -0.311  11.085  -8.014  1.00  5.14           C  
ATOM    202  CE1 PHE A  12      -1.392   9.874  -5.782  1.00 64.25           C  
ATOM    203  CE2 PHE A  12      -0.133  11.653  -6.766  1.00 73.20           C  
ATOM    204  CZ  PHE A  12      -0.676  11.047  -5.649  1.00 45.23           C  
ATOM    205  H   PHE A  12      -3.586   8.910  -8.536  1.00 52.23           H  
ATOM    206  HA  PHE A  12      -2.465  10.732 -10.494  1.00 14.23           H  
ATOM    207  HB2 PHE A  12      -1.197   8.220  -9.400  1.00 54.05           H  
ATOM    208  HB3 PHE A  12      -0.391   9.599 -10.141  1.00 61.41           H  
ATOM    209  HD1 PHE A  12      -2.126   8.392  -7.136  1.00 52.10           H  
ATOM    210  HD2 PHE A  12       0.113  11.561  -8.886  1.00 22.51           H  
ATOM    211  HE1 PHE A  12      -1.817   9.397  -4.912  1.00 10.53           H  
ATOM    212  HE2 PHE A  12       0.427  12.570  -6.665  1.00 12.45           H  
ATOM    213  HZ  PHE A  12      -0.538  11.489  -4.674  1.00 31.44           H  
ATOM    214  N   GLY A  13      -3.285   9.460 -12.486  1.00 63.41           N  
ATOM    215  CA  GLY A  13      -3.549   8.737 -13.717  1.00  4.50           C  
ATOM    216  C   GLY A  13      -2.280   8.237 -14.379  1.00 32.32           C  
ATOM    217  O   GLY A  13      -2.011   7.035 -14.394  1.00 53.34           O  
ATOM    218  H   GLY A  13      -3.492  10.416 -12.427  1.00 73.31           H  
ATOM    219  HA2 GLY A  13      -4.185   7.893 -13.497  1.00 10.41           H  
ATOM    220  HA3 GLY A  13      -4.063   9.394 -14.403  1.00 13.41           H  
ATOM    221  N   LYS A  14      -1.498   9.159 -14.929  1.00 50.21           N  
ATOM    222  CA  LYS A  14      -0.251   8.806 -15.596  1.00 43.15           C  
ATOM    223  C   LYS A  14       0.934   8.946 -14.646  1.00 12.34           C  
ATOM    224  O   LYS A  14       1.955   8.280 -14.809  1.00  2.34           O  
ATOM    225  CB  LYS A  14      -0.038   9.691 -16.827  1.00 13.33           C  
ATOM    226  CG  LYS A  14      -1.040   9.436 -17.940  1.00  0.44           C  
ATOM    227  CD  LYS A  14      -2.024  10.586 -18.078  1.00 35.53           C  
ATOM    228  CE  LYS A  14      -1.382  11.793 -18.742  1.00 42.34           C  
ATOM    229  NZ  LYS A  14      -1.567  11.777 -20.220  1.00  2.11           N  
ATOM    230  H   LYS A  14      -1.766  10.101 -14.884  1.00 51.43           H  
ATOM    231  HA  LYS A  14      -0.323   7.777 -15.913  1.00 33.45           H  
ATOM    232  HB2 LYS A  14      -0.118  10.726 -16.529  1.00 12.33           H  
ATOM    233  HB3 LYS A  14       0.954   9.513 -17.216  1.00 52.42           H  
ATOM    234  HG2 LYS A  14      -0.507   9.319 -18.872  1.00 11.34           H  
ATOM    235  HG3 LYS A  14      -1.587   8.530 -17.719  1.00 44.50           H  
ATOM    236  HD2 LYS A  14      -2.861  10.261 -18.678  1.00 53.34           H  
ATOM    237  HD3 LYS A  14      -2.373  10.869 -17.095  1.00 11.43           H  
ATOM    238  HE2 LYS A  14      -1.830  12.689 -18.342  1.00 15.40           H  
ATOM    239  HE3 LYS A  14      -0.325  11.790 -18.520  1.00 61.23           H  
ATOM    240  HZ1 LYS A  14      -2.343  11.134 -20.476  1.00 64.12           H  
ATOM    241  HZ2 LYS A  14      -0.694  11.454 -20.685  1.00 75.13           H  
ATOM    242  HZ3 LYS A  14      -1.795  12.732 -20.562  1.00 10.10           H  
ATOM    243  N   GLY A  15       0.789   9.817 -13.651  1.00 32.31           N  
ATOM    244  CA  GLY A  15       1.854  10.027 -12.688  1.00 61.10           C  
ATOM    245  C   GLY A  15       1.724   9.129 -11.474  1.00 71.41           C  
ATOM    246  O   GLY A  15       1.926   9.568 -10.343  1.00 40.41           O  
ATOM    247  H   GLY A  15      -0.048  10.320 -13.570  1.00 53.24           H  
ATOM    248  HA2 GLY A  15       2.802   9.832 -13.168  1.00 34.25           H  
ATOM    249  HA3 GLY A  15       1.832  11.057 -12.363  1.00 72.11           H  
ATOM    250  N   GLY A  16       1.383   7.865 -11.709  1.00 22.25           N  
ATOM    251  CA  GLY A  16       1.230   6.923 -10.615  1.00 62.23           C  
ATOM    252  C   GLY A  16       2.560   6.501 -10.023  1.00  1.12           C  
ATOM    253  O   GLY A  16       3.596   6.590 -10.681  1.00 64.11           O  
ATOM    254  H   GLY A  16       1.235   7.570 -12.631  1.00 74.14           H  
ATOM    255  HA2 GLY A  16       0.632   7.380  -9.842  1.00 12.15           H  
ATOM    256  HA3 GLY A  16       0.718   6.045 -10.981  1.00 31.11           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       6.434   3.746  -2.871  1.00 42.12           N  
ATOM      2  CA  VAL A   1       6.244   3.717  -4.317  1.00 23.45           C  
ATOM      3  C   VAL A   1       4.799   3.391  -4.674  1.00 75.23           C  
ATOM      4  O   VAL A   1       4.110   2.684  -3.938  1.00 43.52           O  
ATOM      5  CB  VAL A   1       7.172   2.684  -4.983  1.00 72.45           C  
ATOM      6  CG1 VAL A   1       8.622   3.132  -4.895  1.00  5.42           C  
ATOM      7  CG2 VAL A   1       6.989   1.314  -4.346  1.00 50.35           C  
ATOM      8  H1  VAL A   1       7.306   4.010  -2.509  1.00 73.21           H  
ATOM      9  HA  VAL A   1       6.490   4.694  -4.706  1.00 11.03           H  
ATOM     10  HB  VAL A   1       6.904   2.610  -6.027  1.00 41.43           H  
ATOM     11 HG11 VAL A   1       9.207   2.608  -5.637  1.00  1.25           H  
ATOM     12 HG12 VAL A   1       8.682   4.196  -5.073  1.00 41.13           H  
ATOM     13 HG13 VAL A   1       9.008   2.910  -3.911  1.00  3.03           H  
ATOM     14 HG21 VAL A   1       7.680   0.614  -4.792  1.00 12.30           H  
ATOM     15 HG22 VAL A   1       7.179   1.383  -3.286  1.00  2.32           H  
ATOM     16 HG23 VAL A   1       5.977   0.973  -4.509  1.00 14.40           H  
ATOM     17  N   ALA A   2       4.344   3.910  -5.810  1.00 43.50           N  
ATOM     18  CA  ALA A   2       2.981   3.673  -6.267  1.00 72.13           C  
ATOM     19  C   ALA A   2       2.790   2.222  -6.695  1.00 22.31           C  
ATOM     20  O   ALA A   2       2.957   1.883  -7.867  1.00 23.14           O  
ATOM     21  CB  ALA A   2       2.637   4.612  -7.414  1.00  5.42           C  
ATOM     22  H   ALA A   2       4.941   4.466  -6.354  1.00 30.41           H  
ATOM     23  HA  ALA A   2       2.311   3.887  -5.446  1.00 64.33           H  
ATOM     24  HB1 ALA A   2       1.667   4.353  -7.812  1.00  0.41           H  
ATOM     25  HB2 ALA A   2       2.619   5.630  -7.052  1.00 71.41           H  
ATOM     26  HB3 ALA A   2       3.382   4.519  -8.190  1.00 51.33           H  
ATOM     27  N   ARG A   3       2.440   1.369  -5.738  1.00 24.34           N  
ATOM     28  CA  ARG A   3       2.229  -0.047  -6.015  1.00 41.15           C  
ATOM     29  C   ARG A   3       0.941  -0.259  -6.806  1.00 64.50           C  
ATOM     30  O   ARG A   3       0.975  -0.519  -8.008  1.00 54.01           O  
ATOM     31  CB  ARG A   3       2.176  -0.842  -4.710  1.00 32.32           C  
ATOM     32  CG  ARG A   3       1.779  -2.297  -4.899  1.00 31.31           C  
ATOM     33  CD  ARG A   3       2.566  -3.214  -3.975  1.00 53.12           C  
ATOM     34  NE  ARG A   3       2.279  -4.623  -4.229  1.00 21.35           N  
ATOM     35  CZ  ARG A   3       2.629  -5.604  -3.404  1.00 65.22           C  
ATOM     36  NH1 ARG A   3       3.276  -5.330  -2.279  1.00 72.34           N  
ATOM     37  NH2 ARG A   3       2.333  -6.862  -3.704  1.00 71.32           N  
ATOM     38  H   ARG A   3       2.322   1.699  -4.822  1.00 63.24           H  
ATOM     39  HA  ARG A   3       3.062  -0.397  -6.606  1.00 62.12           H  
ATOM     40  HB2 ARG A   3       3.151  -0.816  -4.245  1.00 53.34           H  
ATOM     41  HB3 ARG A   3       1.459  -0.379  -4.049  1.00 54.14           H  
ATOM     42  HG2 ARG A   3       0.726  -2.405  -4.683  1.00  1.42           H  
ATOM     43  HG3 ARG A   3       1.969  -2.582  -5.923  1.00 23.32           H  
ATOM     44  HD2 ARG A   3       3.620  -3.038  -4.128  1.00  1.11           H  
ATOM     45  HD3 ARG A   3       2.307  -2.981  -2.953  1.00 75.22           H  
ATOM     46  HE  ARG A   3       1.802  -4.848  -5.054  1.00 62.21           H  
ATOM     47 HH11 ARG A   3       3.500  -4.383  -2.050  1.00 74.23           H  
ATOM     48 HH12 ARG A   3       3.537  -6.071  -1.660  1.00  4.22           H  
ATOM     49 HH21 ARG A   3       1.846  -7.073  -4.551  1.00 54.41           H  
ATOM     50 HH22 ARG A   3       2.597  -7.600  -3.083  1.00 41.34           H  
ATOM     51  N   GLY A   4      -0.193  -0.148  -6.121  1.00 41.12           N  
ATOM     52  CA  GLY A   4      -1.475  -0.332  -6.775  1.00 53.51           C  
ATOM     53  C   GLY A   4      -2.283   0.950  -6.837  1.00 33.51           C  
ATOM     54  O   GLY A   4      -3.433   0.988  -6.398  1.00 23.21           O  
ATOM     55  H   GLY A   4      -0.158   0.061  -5.164  1.00 74.31           H  
ATOM     56  HA2 GLY A   4      -1.307  -0.688  -7.780  1.00 42.55           H  
ATOM     57  HA3 GLY A   4      -2.041  -1.074  -6.231  1.00 43.11           H  
ATOM     58  N   TRP A   5      -1.681   2.001  -7.381  1.00 74.33           N  
ATOM     59  CA  TRP A   5      -2.353   3.290  -7.497  1.00  3.40           C  
ATOM     60  C   TRP A   5      -2.891   3.499  -8.908  1.00 52.10           C  
ATOM     61  O   TRP A   5      -3.335   4.593  -9.259  1.00 32.33           O  
ATOM     62  CB  TRP A   5      -1.392   4.423  -7.132  1.00  1.12           C  
ATOM     63  CG  TRP A   5      -1.438   4.796  -5.681  1.00  3.31           C  
ATOM     64  CD1 TRP A   5      -0.837   4.138  -4.646  1.00 31.00           C  
ATOM     65  CD2 TRP A   5      -2.122   5.914  -5.105  1.00 34.13           C  
ATOM     66  NE1 TRP A   5      -1.107   4.779  -3.461  1.00 53.10           N  
ATOM     67  CE2 TRP A   5      -1.893   5.872  -3.715  1.00 70.15           C  
ATOM     68  CE3 TRP A   5      -2.905   6.947  -5.627  1.00 40.11           C  
ATOM     69  CZ2 TRP A   5      -2.420   6.823  -2.845  1.00 62.43           C  
ATOM     70  CZ3 TRP A   5      -3.427   7.890  -4.762  1.00 73.31           C  
ATOM     71  CH2 TRP A   5      -3.182   7.823  -3.384  1.00 34.00           C  
ATOM     72  H   TRP A   5      -0.764   1.908  -7.713  1.00 63.15           H  
ATOM     73  HA  TRP A   5      -3.181   3.295  -6.804  1.00  2.43           H  
ATOM     74  HB2 TRP A   5      -0.382   4.120  -7.366  1.00 54.43           H  
ATOM     75  HB3 TRP A   5      -1.645   5.300  -7.710  1.00 64.14           H  
ATOM     76  HD1 TRP A   5      -0.242   3.245  -4.757  1.00 60.44           H  
ATOM     77  HE1 TRP A   5      -0.787   4.500  -2.577  1.00 74.44           H  
ATOM     78  HE3 TRP A   5      -3.105   7.016  -6.686  1.00 62.43           H  
ATOM     79  HZ2 TRP A   5      -2.240   6.785  -1.781  1.00  4.22           H  
ATOM     80  HZ3 TRP A   5      -4.035   8.695  -5.148  1.00  1.35           H  
ATOM     81  HH2 TRP A   5      -3.611   8.580  -2.746  1.00  4.51           H  
ATOM     82  N   LYS A   6      -2.850   2.444  -9.715  1.00  3.14           N  
ATOM     83  CA  LYS A   6      -3.335   2.511 -11.088  1.00 20.31           C  
ATOM     84  C   LYS A   6      -4.545   1.603 -11.282  1.00 15.11           C  
ATOM     85  O   LYS A   6      -4.875   1.224 -12.406  1.00 21.12           O  
ATOM     86  CB  LYS A   6      -2.224   2.113 -12.063  1.00 35.21           C  
ATOM     87  CG  LYS A   6      -1.762   0.675 -11.904  1.00 22.12           C  
ATOM     88  CD  LYS A   6      -0.397   0.598 -11.240  1.00 12.41           C  
ATOM     89  CE  LYS A   6       0.376  -0.630 -11.695  1.00 41.43           C  
ATOM     90  NZ  LYS A   6       1.841  -0.370 -11.760  1.00 61.02           N  
ATOM     91  H   LYS A   6      -2.484   1.599  -9.377  1.00 72.13           H  
ATOM     92  HA  LYS A   6      -3.629   3.530 -11.287  1.00  2.11           H  
ATOM     93  HB2 LYS A   6      -2.585   2.244 -13.073  1.00 25.33           H  
ATOM     94  HB3 LYS A   6      -1.375   2.762 -11.906  1.00 23.30           H  
ATOM     95  HG2 LYS A   6      -2.477   0.141 -11.295  1.00 44.41           H  
ATOM     96  HG3 LYS A   6      -1.703   0.215 -12.880  1.00 54.12           H  
ATOM     97  HD2 LYS A   6       0.169   1.482 -11.497  1.00 33.44           H  
ATOM     98  HD3 LYS A   6      -0.530   0.553 -10.168  1.00 70.42           H  
ATOM     99  HE2 LYS A   6       0.192  -1.433 -10.999  1.00 63.30           H  
ATOM    100  HE3 LYS A   6       0.026  -0.916 -12.676  1.00 51.10           H  
ATOM    101  HZ1 LYS A   6       2.325  -1.165 -12.225  1.00 12.33           H  
ATOM    102  HZ2 LYS A   6       2.226  -0.256 -10.801  1.00 23.43           H  
ATOM    103  HZ3 LYS A   6       2.026   0.499 -12.301  1.00 24.32           H  
ATOM    104  N   ARG A   7      -5.205   1.260 -10.180  1.00 64.11           N  
ATOM    105  CA  ARG A   7      -6.379   0.397 -10.230  1.00  2.23           C  
ATOM    106  C   ARG A   7      -7.601   1.108  -9.656  1.00  4.45           C  
ATOM    107  O   ARG A   7      -8.458   1.590 -10.397  1.00 20.53           O  
ATOM    108  CB  ARG A   7      -6.120  -0.898  -9.458  1.00  4.23           C  
ATOM    109  CG  ARG A   7      -5.450  -1.979 -10.290  1.00 22.23           C  
ATOM    110  CD  ARG A   7      -4.060  -2.305  -9.765  1.00 72.20           C  
ATOM    111  NE  ARG A   7      -3.449  -3.417 -10.489  1.00  4.43           N  
ATOM    112  CZ  ARG A   7      -3.724  -4.693 -10.244  1.00 50.13           C  
ATOM    113  NH1 ARG A   7      -4.597  -5.017  -9.300  1.00 65.32           N  
ATOM    114  NH2 ARG A   7      -3.126  -5.648 -10.946  1.00 15.24           N  
ATOM    115  H   ARG A   7      -4.893   1.594  -9.313  1.00 34.02           H  
ATOM    116  HA  ARG A   7      -6.570   0.157 -11.265  1.00 33.43           H  
ATOM    117  HB2 ARG A   7      -5.483  -0.679  -8.613  1.00 10.40           H  
ATOM    118  HB3 ARG A   7      -7.062  -1.283  -9.098  1.00  2.32           H  
ATOM    119  HG2 ARG A   7      -6.054  -2.874 -10.255  1.00 13.41           H  
ATOM    120  HG3 ARG A   7      -5.369  -1.636 -11.310  1.00 62.44           H  
ATOM    121  HD2 ARG A   7      -3.435  -1.431  -9.872  1.00 72.23           H  
ATOM    122  HD3 ARG A   7      -4.137  -2.566  -8.720  1.00 61.52           H  
ATOM    123  HE  ARG A   7      -2.801  -3.199 -11.191  1.00 21.53           H  
ATOM    124 HH11 ARG A   7      -5.049  -4.300  -8.771  1.00 11.20           H  
ATOM    125 HH12 ARG A   7      -4.803  -5.979  -9.119  1.00 71.10           H  
ATOM    126 HH21 ARG A   7      -2.468  -5.407 -11.658  1.00 74.13           H  
ATOM    127 HH22 ARG A   7      -3.334  -6.608 -10.761  1.00 12.11           H  
ATOM    128  N   LYS A   8      -7.674   1.171  -8.330  1.00 60.43           N  
ATOM    129  CA  LYS A   8      -8.789   1.823  -7.655  1.00 55.11           C  
ATOM    130  C   LYS A   8      -8.391   3.210  -7.162  1.00  4.24           C  
ATOM    131  O   LYS A   8      -9.117   3.837  -6.389  1.00 62.01           O  
ATOM    132  CB  LYS A   8      -9.270   0.970  -6.479  1.00  3.13           C  
ATOM    133  CG  LYS A   8      -8.189   0.692  -5.448  1.00 13.21           C  
ATOM    134  CD  LYS A   8      -8.421   1.482  -4.170  1.00 71.45           C  
ATOM    135  CE  LYS A   8      -9.232   0.683  -3.161  1.00 54.44           C  
ATOM    136  NZ  LYS A   8      -9.216   1.315  -1.813  1.00 31.32           N  
ATOM    137  H   LYS A   8      -6.959   0.768  -7.793  1.00 12.22           H  
ATOM    138  HA  LYS A   8      -9.594   1.925  -8.367  1.00 54.11           H  
ATOM    139  HB2 LYS A   8     -10.084   1.482  -5.987  1.00 60.03           H  
ATOM    140  HB3 LYS A   8      -9.628   0.024  -6.858  1.00 64.23           H  
ATOM    141  HG2 LYS A   8      -8.192  -0.362  -5.212  1.00 44.43           H  
ATOM    142  HG3 LYS A   8      -7.230   0.968  -5.862  1.00 40.51           H  
ATOM    143  HD2 LYS A   8      -7.466   1.729  -3.732  1.00  1.21           H  
ATOM    144  HD3 LYS A   8      -8.955   2.390  -4.411  1.00 12.11           H  
ATOM    145  HE2 LYS A   8     -10.252   0.621  -3.508  1.00 35.01           H  
ATOM    146  HE3 LYS A   8      -8.815  -0.310  -3.090  1.00 33.35           H  
ATOM    147  HZ1 LYS A   8      -9.165   2.349  -1.903  1.00 12.40           H  
ATOM    148  HZ2 LYS A   8      -8.391   0.983  -1.273  1.00 41.13           H  
ATOM    149  HZ3 LYS A   8     -10.080   1.065  -1.291  1.00 31.11           H  
ATOM    150  N   CYS A   9      -7.235   3.684  -7.613  1.00 63.21           N  
ATOM    151  CA  CYS A   9      -6.740   4.998  -7.218  1.00 20.24           C  
ATOM    152  C   CYS A   9      -6.544   5.894  -8.436  1.00 12.32           C  
ATOM    153  O   CYS A   9      -5.434   6.062  -8.942  1.00 15.33           O  
ATOM    154  CB  CYS A   9      -5.423   4.861  -6.453  1.00 65.21           C  
ATOM    155  SG  CYS A   9      -5.439   3.580  -5.177  1.00 71.43           S  
ATOM    156  H   CYS A   9      -6.700   3.137  -8.227  1.00 13.34           H  
ATOM    157  HA  CYS A   9      -7.477   5.447  -6.570  1.00 11.31           H  
ATOM    158  HB2 CYS A   9      -4.634   4.619  -7.150  1.00 62.33           H  
ATOM    159  HB3 CYS A   9      -5.194   5.801  -5.974  1.00 21.02           H  
ATOM    160  HG  CYS A   9      -4.711   4.009  -4.158  1.00 33.03           H  
ATOM    161  N   PRO A  10      -7.647   6.483  -8.921  1.00 14.55           N  
ATOM    162  CA  PRO A  10      -7.623   7.372 -10.086  1.00 71.02           C  
ATOM    163  C   PRO A  10      -6.927   8.696  -9.791  1.00 42.25           C  
ATOM    164  O   PRO A  10      -6.696   9.502 -10.694  1.00  5.12           O  
ATOM    165  CB  PRO A  10      -9.106   7.603 -10.387  1.00 51.10           C  
ATOM    166  CG  PRO A  10      -9.795   7.387  -9.084  1.00 31.20           C  
ATOM    167  CD  PRO A  10      -9.003   6.328  -8.368  1.00 13.14           C  
ATOM    168  HA  PRO A  10      -7.151   6.900 -10.935  1.00 72.43           H  
ATOM    169  HB2 PRO A  10      -9.250   8.612 -10.748  1.00 62.34           H  
ATOM    170  HB3 PRO A  10      -9.440   6.897 -11.132  1.00 74.20           H  
ATOM    171  HG2 PRO A  10      -9.798   8.303  -8.514  1.00 12.23           H  
ATOM    172  HG3 PRO A  10     -10.806   7.047  -9.256  1.00 23.44           H  
ATOM    173  HD2 PRO A  10      -9.009   6.509  -7.303  1.00 24.41           H  
ATOM    174  HD3 PRO A  10      -9.399   5.347  -8.588  1.00  3.41           H  
ATOM    175  N   LEU A  11      -6.594   8.915  -8.524  1.00 73.01           N  
ATOM    176  CA  LEU A  11      -5.923  10.142  -8.110  1.00 50.32           C  
ATOM    177  C   LEU A  11      -4.555  10.265  -8.773  1.00 24.42           C  
ATOM    178  O   LEU A  11      -4.199  11.321  -9.296  1.00 25.23           O  
ATOM    179  CB  LEU A  11      -5.770  10.175  -6.588  1.00 53.15           C  
ATOM    180  CG  LEU A  11      -6.938  10.783  -5.810  1.00 24.43           C  
ATOM    181  CD1 LEU A  11      -7.445   9.806  -4.760  1.00 61.12           C  
ATOM    182  CD2 LEU A  11      -6.521  12.095  -5.162  1.00 50.22           C  
ATOM    183  H   LEU A  11      -6.804   8.236  -7.850  1.00 74.01           H  
ATOM    184  HA  LEU A  11      -6.536  10.976  -8.420  1.00 64.44           H  
ATOM    185  HB2 LEU A  11      -5.638   9.160  -6.248  1.00 34.24           H  
ATOM    186  HB3 LEU A  11      -4.883  10.748  -6.358  1.00 54.43           H  
ATOM    187  HG  LEU A  11      -7.750  10.989  -6.493  1.00 63.33           H  
ATOM    188 HD11 LEU A  11      -8.066   9.060  -5.233  1.00 11.31           H  
ATOM    189 HD12 LEU A  11      -8.023  10.340  -4.021  1.00  0.21           H  
ATOM    190 HD13 LEU A  11      -6.605   9.325  -4.281  1.00 30.52           H  
ATOM    191 HD21 LEU A  11      -5.737  11.909  -4.443  1.00 52.14           H  
ATOM    192 HD22 LEU A  11      -7.371  12.535  -4.663  1.00 14.34           H  
ATOM    193 HD23 LEU A  11      -6.160  12.773  -5.922  1.00 71.15           H  
ATOM    194  N   PHE A  12      -3.792   9.177  -8.749  1.00 20.42           N  
ATOM    195  CA  PHE A  12      -2.463   9.161  -9.348  1.00 43.33           C  
ATOM    196  C   PHE A  12      -2.375   8.108 -10.449  1.00 44.21           C  
ATOM    197  O   PHE A  12      -1.318   7.522 -10.679  1.00 62.03           O  
ATOM    198  CB  PHE A  12      -1.401   8.889  -8.280  1.00 75.03           C  
ATOM    199  CG  PHE A  12      -1.164  10.053  -7.361  1.00 63.21           C  
ATOM    200  CD1 PHE A  12      -2.135  10.446  -6.454  1.00 42.13           C  
ATOM    201  CD2 PHE A  12       0.031  10.753  -7.403  1.00 40.24           C  
ATOM    202  CE1 PHE A  12      -1.919  11.517  -5.608  1.00 43.20           C  
ATOM    203  CE2 PHE A  12       0.253  11.825  -6.559  1.00 70.01           C  
ATOM    204  CZ  PHE A  12      -0.723  12.207  -5.660  1.00 20.44           C  
ATOM    205  H   PHE A  12      -4.131   8.364  -8.317  1.00 13.41           H  
ATOM    206  HA  PHE A  12      -2.284  10.133  -9.781  1.00 52.34           H  
ATOM    207  HB2 PHE A  12      -1.714   8.050  -7.678  1.00 34.33           H  
ATOM    208  HB3 PHE A  12      -0.467   8.651  -8.765  1.00 23.42           H  
ATOM    209  HD1 PHE A  12      -3.070   9.907  -6.412  1.00  1.31           H  
ATOM    210  HD2 PHE A  12       0.796  10.455  -8.107  1.00 33.00           H  
ATOM    211  HE1 PHE A  12      -2.683  11.813  -4.905  1.00 52.54           H  
ATOM    212  HE2 PHE A  12       1.189  12.362  -6.602  1.00 61.43           H  
ATOM    213  HZ  PHE A  12      -0.552  13.044  -5.000  1.00 20.03           H  
ATOM    214  N   GLY A  13      -3.495   7.873 -11.126  1.00 45.33           N  
ATOM    215  CA  GLY A  13      -3.523   6.891 -12.194  1.00 74.11           C  
ATOM    216  C   GLY A  13      -2.866   7.395 -13.463  1.00 62.35           C  
ATOM    217  O   GLY A  13      -2.482   6.607 -14.328  1.00 62.21           O  
ATOM    218  H   GLY A  13      -4.308   8.371 -10.899  1.00  3.11           H  
ATOM    219  HA2 GLY A  13      -3.009   6.001 -11.864  1.00 34.35           H  
ATOM    220  HA3 GLY A  13      -4.552   6.641 -12.410  1.00 41.22           H  
ATOM    221  N   LYS A  14      -2.737   8.712 -13.578  1.00 45.21           N  
ATOM    222  CA  LYS A  14      -2.121   9.322 -14.751  1.00 74.21           C  
ATOM    223  C   LYS A  14      -0.661   9.670 -14.481  1.00 31.31           C  
ATOM    224  O   LYS A  14       0.169   9.656 -15.389  1.00 54.51           O  
ATOM    225  CB  LYS A  14      -2.890  10.581 -15.159  1.00  4.01           C  
ATOM    226  CG  LYS A  14      -3.099  11.562 -14.018  1.00 75.31           C  
ATOM    227  CD  LYS A  14      -2.552  12.938 -14.358  1.00 25.33           C  
ATOM    228  CE  LYS A  14      -3.632  13.842 -14.930  1.00 50.05           C  
ATOM    229  NZ  LYS A  14      -3.131  14.646 -16.080  1.00 20.43           N  
ATOM    230  H   LYS A  14      -3.062   9.289 -12.855  1.00 73.00           H  
ATOM    231  HA  LYS A  14      -2.165   8.607 -15.558  1.00 72.53           H  
ATOM    232  HB2 LYS A  14      -2.342  11.084 -15.942  1.00 55.15           H  
ATOM    233  HB3 LYS A  14      -3.859  10.290 -15.538  1.00 63.12           H  
ATOM    234  HG2 LYS A  14      -4.157  11.647 -13.818  1.00 73.33           H  
ATOM    235  HG3 LYS A  14      -2.594  11.190 -13.138  1.00 63.23           H  
ATOM    236  HD2 LYS A  14      -2.158  13.391 -13.460  1.00 63.40           H  
ATOM    237  HD3 LYS A  14      -1.760  12.831 -15.086  1.00 72.32           H  
ATOM    238  HE2 LYS A  14      -4.457  13.230 -15.263  1.00  4.14           H  
ATOM    239  HE3 LYS A  14      -3.971  14.512 -14.154  1.00 41.01           H  
ATOM    240  HZ1 LYS A  14      -2.955  14.028 -16.898  1.00  2.42           H  
ATOM    241  HZ2 LYS A  14      -2.244  15.123 -15.821  1.00 42.25           H  
ATOM    242  HZ3 LYS A  14      -3.833  15.365 -16.346  1.00 73.42           H  
ATOM    243  N   GLY A  15      -0.354   9.980 -13.225  1.00 23.42           N  
ATOM    244  CA  GLY A  15       1.007  10.325 -12.858  1.00 22.02           C  
ATOM    245  C   GLY A  15       1.731   9.182 -12.174  1.00  0.33           C  
ATOM    246  O   GLY A  15       2.259   9.342 -11.074  1.00 43.42           O  
ATOM    247  H   GLY A  15      -1.057   9.974 -12.542  1.00 22.40           H  
ATOM    248  HA2 GLY A  15       1.551  10.599 -13.750  1.00 15.02           H  
ATOM    249  HA3 GLY A  15       0.983  11.172 -12.188  1.00 42.55           H  
ATOM    250  N   GLY A  16       1.754   8.024 -12.825  1.00 63.54           N  
ATOM    251  CA  GLY A  16       2.420   6.866 -12.257  1.00 35.11           C  
ATOM    252  C   GLY A  16       3.232   6.102 -13.283  1.00 62.13           C  
ATOM    253  O   GLY A  16       2.744   5.144 -13.883  1.00 44.10           O  
ATOM    254  H   GLY A  16       1.316   7.954 -13.699  1.00 40.35           H  
ATOM    255  HA2 GLY A  16       3.076   7.194 -11.465  1.00 41.41           H  
ATOM    256  HA3 GLY A  16       1.673   6.205 -11.841  1.00 65.51           H  
TER     257      GLY A  16                                                      
ENDMDL                                                                          
MASTER      130    0    0    0    0    0    0    6  123    1    0    2          
END