HEADER    ANTIMICROBIAL PROTEIN                   26-MAY-17   5XO3              
TITLE     THANATIN M21F FREE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THANATIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PODISUS MACULIVENTRIS;                          
SOURCE   4 ORGANISM_COMMON: SPINED SOLDIER BUG;                                 
SOURCE   5 ORGANISM_TAXID: 29025                                                
KEYWDS    CYANA 2.1, ANTIMICROBIAL PROTEIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SINHA,S.BHATTACHARJYA                                               
REVDAT   2   14-JUN-23 5XO3    1       REMARK                                   
REVDAT   1   27-JUN-18 5XO3    0                                                
JRNL        AUTH   S.SINHA,S.BHATTACHARJYA                                      
JRNL        TITL   THANATIN M21F FREE                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XO3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300003858.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 300 UM THANATIN M21F, 90%          
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN                    
REMARK 210   METHOD USED                   : NA                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    10     H    GLN A    19              1.47            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 SER A   2      -55.51   -133.92                                   
REMARK 500  1 ARG A  13       74.04    -49.98                                   
REMARK 500  1 ARG A  14     -156.66   -145.82                                   
REMARK 500  1 LYS A  17       78.93   -115.41                                   
REMARK 500  2 ARG A  13       73.98    -49.94                                   
REMARK 500  2 ARG A  14     -156.71   -145.75                                   
REMARK 500  2 LYS A  17       78.92   -115.44                                   
REMARK 500  3 SER A   2      -61.13    -93.13                                   
REMARK 500  3 ARG A  13       74.03    -50.02                                   
REMARK 500  3 ARG A  14     -156.73   -145.83                                   
REMARK 500  3 LYS A  17       78.91   -115.42                                   
REMARK 500  4 ARG A  13       73.97    -49.98                                   
REMARK 500  4 ARG A  14     -156.69   -145.81                                   
REMARK 500  4 LYS A  17       78.92   -115.49                                   
REMARK 500  5 SER A   2      -51.52   -126.44                                   
REMARK 500  5 ARG A  13       73.98    -49.93                                   
REMARK 500  5 ARG A  14     -156.71   -145.76                                   
REMARK 500  5 LYS A  17       78.98   -115.49                                   
REMARK 500  6 ARG A  13       73.78    -49.89                                   
REMARK 500  6 ARG A  14     -156.80   -145.43                                   
REMARK 500  6 LYS A  17       79.03   -115.58                                   
REMARK 500  7 ARG A  13       73.84    -50.03                                   
REMARK 500  7 ARG A  14     -156.78   -145.44                                   
REMARK 500  7 LYS A  17       78.95   -115.54                                   
REMARK 500  8 ARG A  13       74.00    -49.96                                   
REMARK 500  8 ARG A  14     -156.70   -145.81                                   
REMARK 500  8 LYS A  17       78.89   -115.44                                   
REMARK 500  9 SER A   2      -54.84   -124.33                                   
REMARK 500  9 ARG A  13       74.05    -50.00                                   
REMARK 500  9 ARG A  14     -156.71   -145.83                                   
REMARK 500  9 LYS A  17       78.95   -115.52                                   
REMARK 500 10 ARG A  13       73.79    -49.98                                   
REMARK 500 10 ARG A  14     -156.78   -145.42                                   
REMARK 500 10 LYS A  17       79.00   -115.51                                   
REMARK 500 11 SER A   2      -50.56   -135.31                                   
REMARK 500 11 ARG A  13       73.83    -49.98                                   
REMARK 500 11 ARG A  14     -156.78   -145.43                                   
REMARK 500 11 LYS A  17       78.92   -115.60                                   
REMARK 500 12 SER A   2      -51.64   -126.48                                   
REMARK 500 12 ARG A  13       73.71    -49.90                                   
REMARK 500 12 ARG A  14     -157.02   -145.28                                   
REMARK 500 12 LYS A  17       79.03   -115.69                                   
REMARK 500 13 SER A   2      -52.36   -121.20                                   
REMARK 500 13 ARG A  13       73.68    -49.94                                   
REMARK 500 13 ARG A  14     -157.01   -145.22                                   
REMARK 500 13 LYS A  17       79.00   -115.63                                   
REMARK 500 14 SER A   2      -57.50   -121.04                                   
REMARK 500 14 ARG A  13       73.70    -49.85                                   
REMARK 500 14 ARG A  14     -157.06   -145.19                                   
REMARK 500 14 LYS A  17       79.03   -115.77                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36088   RELATED DB: BMRB                                 
REMARK 900 THANATIN M21F FREE                                                   
DBREF  5XO3 A    1    21  UNP    P55788   THAN_PODMA       1     21             
SEQADV 5XO3 PHE A   21  UNP  P55788    MET    21 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY SER LYS LYS PRO VAL PRO ILE ILE TYR CYS ASN ARG          
SEQRES   2 A   21  ARG THR GLY LYS CYS GLN ARG PHE                              
SHEET    1 AA1 2 ILE A   9  ASN A  12  0                                        
SHEET    2 AA1 2 LYS A  17  ARG A  20 -1  O  GLN A  19   N  TYR A  10           
SSBOND   1 CYS A   11    CYS A   18                          1555   1555  2.08  
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   GLY A   1       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       2.604  -1.372  -1.606  1.00 44.10           C  
ATOM      4  O   GLY A   1       2.440  -1.833  -2.735  1.00 63.43           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       1.422   0.342  -2.040  1.00 31.05           H  
ATOM      7  HA3 GLY A   1       2.903   0.685  -1.158  1.00 31.23           H  
ATOM      8  N   SER A   2       3.246  -2.026  -0.643  1.00 61.11           N  
ATOM      9  CA  SER A   2       3.810  -3.352  -0.865  1.00 22.41           C  
ATOM     10  C   SER A   2       3.461  -4.291   0.286  1.00 14.22           C  
ATOM     11  O   SER A   2       2.888  -5.361   0.079  1.00 43.01           O  
ATOM     12  CB  SER A   2       5.329  -3.264  -1.022  1.00 44.13           C  
ATOM     13  OG  SER A   2       5.683  -2.375  -2.068  1.00 32.11           O  
ATOM     14  H   SER A   2       3.345  -1.605   0.237  1.00 74.23           H  
ATOM     15  HA  SER A   2       3.385  -3.745  -1.776  1.00 73.42           H  
ATOM     16  HB2 SER A   2       5.764  -2.907  -0.101  1.00 20.51           H  
ATOM     17  HB3 SER A   2       5.722  -4.244  -1.251  1.00 24.15           H  
ATOM     18  HG  SER A   2       6.307  -2.806  -2.657  1.00 54.51           H  
ATOM     19  N   LYS A   3       3.809  -3.882   1.501  1.00  2.43           N  
ATOM     20  CA  LYS A   3       3.532  -4.683   2.688  1.00 45.14           C  
ATOM     21  C   LYS A   3       2.476  -4.015   3.561  1.00 14.32           C  
ATOM     22  O   LYS A   3       2.435  -2.790   3.677  1.00 12.41           O  
ATOM     23  CB  LYS A   3       4.815  -4.897   3.494  1.00  3.13           C  
ATOM     24  CG  LYS A   3       5.833  -5.781   2.795  1.00 61.21           C  
ATOM     25  CD  LYS A   3       6.175  -7.005   3.628  1.00 12.14           C  
ATOM     26  CE  LYS A   3       7.294  -6.712   4.616  1.00 62.04           C  
ATOM     27  NZ  LYS A   3       7.172  -7.533   5.852  1.00 65.31           N  
ATOM     28  H   LYS A   3       4.263  -3.018   1.603  1.00 63.42           H  
ATOM     29  HA  LYS A   3       3.159  -5.641   2.361  1.00 73.41           H  
ATOM     30  HB2 LYS A   3       5.272  -3.937   3.682  1.00  4.34           H  
ATOM     31  HB3 LYS A   3       4.560  -5.356   4.439  1.00 51.42           H  
ATOM     32  HG2 LYS A   3       5.425  -6.106   1.849  1.00  3.32           H  
ATOM     33  HG3 LYS A   3       6.735  -5.210   2.623  1.00 32.35           H  
ATOM     34  HD2 LYS A   3       5.297  -7.312   4.178  1.00 64.44           H  
ATOM     35  HD3 LYS A   3       6.487  -7.803   2.969  1.00  2.34           H  
ATOM     36  HE2 LYS A   3       8.240  -6.928   4.142  1.00 13.32           H  
ATOM     37  HE3 LYS A   3       7.256  -5.666   4.883  1.00 71.30           H  
ATOM     38  HZ1 LYS A   3       8.028  -7.430   6.435  1.00 53.22           H  
ATOM     39  HZ2 LYS A   3       7.055  -8.536   5.604  1.00 21.43           H  
ATOM     40  HZ3 LYS A   3       6.348  -7.225   6.406  1.00 24.22           H  
ATOM     41  N   LYS A   4       1.623  -4.827   4.176  1.00 75.13           N  
ATOM     42  CA  LYS A   4       0.567  -4.316   5.042  1.00 53.44           C  
ATOM     43  C   LYS A   4       0.257  -5.302   6.163  1.00 71.43           C  
ATOM     44  O   LYS A   4       0.097  -6.503   5.939  1.00  2.45           O  
ATOM     45  CB  LYS A   4      -0.699  -4.038   4.228  1.00 72.35           C  
ATOM     46  CG  LYS A   4      -1.310  -5.284   3.610  1.00 72.12           C  
ATOM     47  CD  LYS A   4      -2.626  -5.649   4.276  1.00 31.03           C  
ATOM     48  CE  LYS A   4      -3.806  -4.990   3.579  1.00 41.44           C  
ATOM     49  NZ  LYS A   4      -4.828  -5.987   3.156  1.00 14.54           N  
ATOM     50  H   LYS A   4       1.706  -5.795   4.044  1.00 33.31           H  
ATOM     51  HA  LYS A   4       0.914  -3.391   5.478  1.00 71.25           H  
ATOM     52  HB2 LYS A   4      -1.436  -3.584   4.874  1.00 43.35           H  
ATOM     53  HB3 LYS A   4      -0.457  -3.349   3.431  1.00 22.14           H  
ATOM     54  HG2 LYS A   4      -1.489  -5.104   2.560  1.00 24.21           H  
ATOM     55  HG3 LYS A   4      -0.619  -6.107   3.724  1.00 60.25           H  
ATOM     56  HD2 LYS A   4      -2.754  -6.721   4.239  1.00  3.31           H  
ATOM     57  HD3 LYS A   4      -2.600  -5.323   5.307  1.00 72.34           H  
ATOM     58  HE2 LYS A   4      -4.261  -4.285   4.258  1.00 72.42           H  
ATOM     59  HE3 LYS A   4      -3.444  -4.466   2.706  1.00 12.21           H  
ATOM     60  HZ1 LYS A   4      -5.001  -6.668   3.923  1.00  3.23           H  
ATOM     61  HZ2 LYS A   4      -4.498  -6.503   2.317  1.00 71.52           H  
ATOM     62  HZ3 LYS A   4      -5.722  -5.507   2.926  1.00 43.20           H  
ATOM     63  N   PRO A   5       0.168  -4.787   7.398  1.00 70.11           N  
ATOM     64  CA  PRO A   5      -0.126  -5.606   8.578  1.00 43.21           C  
ATOM     65  C   PRO A   5      -1.561  -6.121   8.584  1.00 41.15           C  
ATOM     66  O   PRO A   5      -2.504  -5.363   8.357  1.00 11.12           O  
ATOM     67  CB  PRO A   5       0.101  -4.641   9.744  1.00 13.24           C  
ATOM     68  CG  PRO A   5      -0.121  -3.287   9.164  1.00 15.34           C  
ATOM     69  CD  PRO A   5       0.347  -3.365   7.738  1.00 73.44           C  
ATOM     70  HA  PRO A   5       0.555  -6.440   8.661  1.00 24.14           H  
ATOM     71  HB2 PRO A   5      -0.606  -4.854  10.534  1.00 73.32           H  
ATOM     72  HB3 PRO A   5       1.108  -4.750  10.117  1.00 62.25           H  
ATOM     73  HG2 PRO A   5      -1.171  -3.039   9.202  1.00 53.05           H  
ATOM     74  HG3 PRO A   5       0.458  -2.555   9.709  1.00 74.25           H  
ATOM     75  HD2 PRO A   5      -0.264  -2.738   7.105  1.00 24.10           H  
ATOM     76  HD3 PRO A   5       1.386  -3.080   7.665  1.00 31.22           H  
ATOM     77  N   VAL A   6      -1.719  -7.415   8.844  1.00 14.32           N  
ATOM     78  CA  VAL A   6      -3.040  -8.031   8.881  1.00 53.11           C  
ATOM     79  C   VAL A   6      -3.255  -8.793  10.183  1.00 20.45           C  
ATOM     80  O   VAL A   6      -2.526  -9.730  10.511  1.00  2.31           O  
ATOM     81  CB  VAL A   6      -3.244  -8.994   7.696  1.00 43.42           C  
ATOM     82  CG1 VAL A   6      -4.704  -9.403   7.585  1.00 74.11           C  
ATOM     83  CG2 VAL A   6      -2.761  -8.355   6.402  1.00 22.03           C  
ATOM     84  H   VAL A   6      -0.929  -7.968   9.017  1.00 51.14           H  
ATOM     85  HA  VAL A   6      -3.778  -7.245   8.809  1.00  3.44           H  
ATOM     86  HB  VAL A   6      -2.656  -9.882   7.875  1.00 34.21           H  
ATOM     87 HG11 VAL A   6      -5.321  -8.519   7.506  1.00 24.41           H  
ATOM     88 HG12 VAL A   6      -4.841 -10.018   6.707  1.00 23.15           H  
ATOM     89 HG13 VAL A   6      -4.989  -9.962   8.464  1.00 11.14           H  
ATOM     90 HG21 VAL A   6      -3.328  -7.457   6.212  1.00 55.54           H  
ATOM     91 HG22 VAL A   6      -1.713  -8.106   6.492  1.00 31.42           H  
ATOM     92 HG23 VAL A   6      -2.897  -9.048   5.586  1.00 40.15           H  
ATOM     93  N   PRO A   7      -4.280  -8.385  10.946  1.00 73.32           N  
ATOM     94  CA  PRO A   7      -4.616  -9.017  12.225  1.00 31.22           C  
ATOM     95  C   PRO A   7      -5.180 -10.423  12.047  1.00 13.42           C  
ATOM     96  O   PRO A   7      -5.075 -11.262  12.942  1.00  3.21           O  
ATOM     97  CB  PRO A   7      -5.678  -8.085  12.813  1.00 34.12           C  
ATOM     98  CG  PRO A   7      -6.292  -7.417  11.631  1.00 33.15           C  
ATOM     99  CD  PRO A   7      -5.191  -7.276  10.617  1.00 11.23           C  
ATOM    100  HA  PRO A   7      -3.762  -9.054  12.886  1.00 71.44           H  
ATOM    101  HB2 PRO A   7      -6.406  -8.666  13.362  1.00 13.23           H  
ATOM    102  HB3 PRO A   7      -5.210  -7.369  13.472  1.00 62.33           H  
ATOM    103  HG2 PRO A   7      -7.089  -8.029  11.237  1.00 53.41           H  
ATOM    104  HG3 PRO A   7      -6.668  -6.445  11.914  1.00 10.20           H  
ATOM    105  HD2 PRO A   7      -5.583  -7.382   9.617  1.00 75.31           H  
ATOM    106  HD3 PRO A   7      -4.694  -6.324  10.730  1.00 10.43           H  
ATOM    107  N   ILE A   8      -5.779 -10.672  10.887  1.00 24.44           N  
ATOM    108  CA  ILE A   8      -6.358 -11.977  10.593  1.00 63.15           C  
ATOM    109  C   ILE A   8      -5.277 -12.987  10.220  1.00 11.34           C  
ATOM    110  O   ILE A   8      -4.090 -12.659  10.194  1.00 33.43           O  
ATOM    111  CB  ILE A   8      -7.382 -11.892   9.446  1.00 70.24           C  
ATOM    112  CG1 ILE A   8      -6.688 -12.092   8.097  1.00 62.22           C  
ATOM    113  CG2 ILE A   8      -8.107 -10.555   9.481  1.00 33.31           C  
ATOM    114  CD1 ILE A   8      -7.283 -11.261   6.982  1.00 43.31           C  
ATOM    115  H   ILE A   8      -5.831  -9.963  10.214  1.00 51.21           H  
ATOM    116  HA  ILE A   8      -6.868 -12.323  11.480  1.00 54.03           H  
ATOM    117  HB  ILE A   8      -8.112 -12.674   9.586  1.00 31.51           H  
ATOM    118 HG12 ILE A   8      -5.648 -11.824   8.191  1.00  5.30           H  
ATOM    119 HG13 ILE A   8      -6.763 -13.132   7.813  1.00 43.13           H  
ATOM    120 HG21 ILE A   8      -7.450  -9.780   9.117  1.00 51.43           H  
ATOM    121 HG22 ILE A   8      -8.985 -10.606   8.855  1.00 51.25           H  
ATOM    122 HG23 ILE A   8      -8.401 -10.331  10.496  1.00 62.54           H  
ATOM    123 HD11 ILE A   8      -8.347 -11.436   6.930  1.00 12.44           H  
ATOM    124 HD12 ILE A   8      -7.098 -10.215   7.174  1.00 45.31           H  
ATOM    125 HD13 ILE A   8      -6.827 -11.540   6.042  1.00 33.05           H  
ATOM    126  N   ILE A   9      -5.696 -14.214   9.932  1.00 72.15           N  
ATOM    127  CA  ILE A   9      -4.764 -15.271   9.558  1.00 54.33           C  
ATOM    128  C   ILE A   9      -5.255 -16.026   8.327  1.00 45.22           C  
ATOM    129  O   ILE A   9      -6.347 -15.767   7.821  1.00 20.22           O  
ATOM    130  CB  ILE A   9      -4.556 -16.271  10.710  1.00  5.21           C  
ATOM    131  CG1 ILE A   9      -5.876 -16.958  11.064  1.00 51.21           C  
ATOM    132  CG2 ILE A   9      -3.977 -15.564  11.927  1.00 54.32           C  
ATOM    133  CD1 ILE A   9      -6.347 -17.939  10.014  1.00 61.43           C  
ATOM    134  H   ILE A   9      -6.655 -14.413   9.970  1.00 23.40           H  
ATOM    135  HA  ILE A   9      -3.814 -14.811   9.330  1.00 45.11           H  
ATOM    136  HB  ILE A   9      -3.846 -17.016  10.386  1.00 64.30           H  
ATOM    137 HG12 ILE A   9      -5.758 -17.496  11.991  1.00 63.21           H  
ATOM    138 HG13 ILE A   9      -6.643 -16.206  11.184  1.00 30.24           H  
ATOM    139 HG21 ILE A   9      -2.987 -15.201  11.695  1.00  1.22           H  
ATOM    140 HG22 ILE A   9      -4.611 -14.731  12.194  1.00 73.52           H  
ATOM    141 HG23 ILE A   9      -3.923 -16.256  12.754  1.00 53.52           H  
ATOM    142 HD11 ILE A   9      -5.492 -18.365   9.509  1.00 11.01           H  
ATOM    143 HD12 ILE A   9      -6.917 -18.726  10.485  1.00 64.01           H  
ATOM    144 HD13 ILE A   9      -6.969 -17.426   9.295  1.00 52.04           H  
ATOM    145  N   TYR A  10      -4.440 -16.961   7.851  1.00 75.14           N  
ATOM    146  CA  TYR A  10      -4.791 -17.754   6.678  1.00 24.32           C  
ATOM    147  C   TYR A  10      -4.969 -19.224   7.048  1.00 14.41           C  
ATOM    148  O   TYR A  10      -4.292 -19.739   7.938  1.00 71.11           O  
ATOM    149  CB  TYR A  10      -3.713 -17.615   5.602  1.00 24.30           C  
ATOM    150  CG  TYR A  10      -4.234 -17.803   4.195  1.00 23.31           C  
ATOM    151  CD1 TYR A  10      -4.222 -19.054   3.591  1.00 72.53           C  
ATOM    152  CD2 TYR A  10      -4.737 -16.730   3.470  1.00 25.20           C  
ATOM    153  CE1 TYR A  10      -4.697 -19.231   2.305  1.00 25.12           C  
ATOM    154  CE2 TYR A  10      -5.214 -16.898   2.185  1.00 53.22           C  
ATOM    155  CZ  TYR A  10      -5.192 -18.150   1.607  1.00 50.13           C  
ATOM    156  OH  TYR A  10      -5.666 -18.321   0.326  1.00  3.30           O  
ATOM    157  H   TYR A  10      -3.583 -17.121   8.297  1.00 61.33           H  
ATOM    158  HA  TYR A  10      -5.725 -17.376   6.289  1.00 23.50           H  
ATOM    159  HB2 TYR A  10      -3.276 -16.630   5.664  1.00 31.53           H  
ATOM    160  HB3 TYR A  10      -2.945 -18.356   5.773  1.00  1.45           H  
ATOM    161  HD1 TYR A  10      -3.833 -19.900   4.140  1.00 15.54           H  
ATOM    162  HD2 TYR A  10      -4.752 -15.751   3.926  1.00 51.32           H  
ATOM    163  HE1 TYR A  10      -4.680 -20.211   1.852  1.00 24.41           H  
ATOM    164  HE2 TYR A  10      -5.602 -16.051   1.637  1.00 22.24           H  
ATOM    165  HH  TYR A  10      -4.928 -18.339  -0.288  1.00 40.41           H  
ATOM    166  N   CYS A  11      -5.886 -19.893   6.358  1.00 73.23           N  
ATOM    167  CA  CYS A  11      -6.156 -21.303   6.611  1.00 33.32           C  
ATOM    168  C   CYS A  11      -6.437 -22.046   5.308  1.00 34.02           C  
ATOM    169  O   CYS A  11      -7.529 -21.948   4.749  1.00 22.01           O  
ATOM    170  CB  CYS A  11      -7.344 -21.453   7.563  1.00 35.52           C  
ATOM    171  SG  CYS A  11      -6.925 -22.224   9.160  1.00 52.12           S  
ATOM    172  H   CYS A  11      -6.395 -19.427   5.660  1.00 23.31           H  
ATOM    173  HA  CYS A  11      -5.280 -21.731   7.073  1.00 23.32           H  
ATOM    174  HB2 CYS A  11      -7.757 -20.476   7.769  1.00 24.22           H  
ATOM    175  HB3 CYS A  11      -8.099 -22.064   7.091  1.00 74.41           H  
ATOM    176  N   ASN A  12      -5.444 -22.789   4.831  1.00 70.01           N  
ATOM    177  CA  ASN A  12      -5.584 -23.549   3.594  1.00 41.52           C  
ATOM    178  C   ASN A  12      -6.287 -24.878   3.848  1.00 34.23           C  
ATOM    179  O   ASN A  12      -5.670 -25.842   4.302  1.00 11.21           O  
ATOM    180  CB  ASN A  12      -4.211 -23.797   2.966  1.00 71.24           C  
ATOM    181  CG  ASN A  12      -4.219 -23.599   1.462  1.00 22.11           C  
ATOM    182  OD1 ASN A  12      -4.439 -22.491   0.972  1.00 65.41           O  
ATOM    183  ND2 ASN A  12      -3.978 -24.676   0.723  1.00 54.55           N  
ATOM    184  H   ASN A  12      -4.597 -22.827   5.322  1.00 62.41           H  
ATOM    185  HA  ASN A  12      -6.181 -22.963   2.911  1.00 34.14           H  
ATOM    186  HB2 ASN A  12      -3.496 -23.111   3.396  1.00 64.42           H  
ATOM    187  HB3 ASN A  12      -3.903 -24.810   3.176  1.00 75.54           H  
ATOM    188 HD21 ASN A  12      -3.812 -25.525   1.182  1.00 61.44           H  
ATOM    189 HD22 ASN A  12      -3.977 -24.576  -0.252  1.00 43.24           H  
ATOM    190  N   ARG A  13      -7.582 -24.922   3.552  1.00 33.32           N  
ATOM    191  CA  ARG A  13      -8.370 -26.133   3.749  1.00 32.13           C  
ATOM    192  C   ARG A  13      -7.677 -27.340   3.124  1.00 34.42           C  
ATOM    193  O   ARG A  13      -8.096 -27.836   2.078  1.00 50.22           O  
ATOM    194  CB  ARG A  13      -9.765 -25.963   3.145  1.00 34.15           C  
ATOM    195  CG  ARG A  13     -10.605 -24.904   3.841  1.00 50.23           C  
ATOM    196  CD  ARG A  13     -11.502 -24.170   2.856  1.00 11.45           C  
ATOM    197  NE  ARG A  13     -12.891 -24.614   2.945  1.00 45.21           N  
ATOM    198  CZ  ARG A  13     -13.843 -24.218   2.108  1.00 15.04           C  
ATOM    199  NH1 ARG A  13     -13.559 -23.374   1.126  1.00 72.42           N  
ATOM    200  NH2 ARG A  13     -15.084 -24.667   2.254  1.00 42.44           N  
ATOM    201  H   ARG A  13      -8.019 -24.121   3.193  1.00 24.44           H  
ATOM    202  HA  ARG A  13      -8.465 -26.298   4.812  1.00 12.21           H  
ATOM    203  HB2 ARG A  13      -9.664 -25.686   2.106  1.00 12.35           H  
ATOM    204  HB3 ARG A  13     -10.289 -26.905   3.209  1.00 61.02           H  
ATOM    205  HG2 ARG A  13     -11.223 -25.380   4.587  1.00 20.24           H  
ATOM    206  HG3 ARG A  13      -9.947 -24.191   4.316  1.00 72.41           H  
ATOM    207  HD2 ARG A  13     -11.458 -23.112   3.070  1.00 54.01           H  
ATOM    208  HD3 ARG A  13     -11.139 -24.350   1.856  1.00 41.12           H  
ATOM    209  HE  ARG A  13     -13.123 -25.237   3.664  1.00 64.42           H  
ATOM    210 HH11 ARG A  13     -12.625 -23.036   1.013  1.00 13.44           H  
ATOM    211 HH12 ARG A  13     -14.278 -23.079   0.496  1.00 14.15           H  
ATOM    212 HH21 ARG A  13     -15.302 -25.303   2.993  1.00  2.20           H  
ATOM    213 HH22 ARG A  13     -15.800 -24.368   1.624  1.00 71.12           H  
ATOM    214  N   ARG A  14      -6.616 -27.808   3.772  1.00 24.14           N  
ATOM    215  CA  ARG A  14      -5.864 -28.956   3.279  1.00  2.23           C  
ATOM    216  C   ARG A  14      -5.325 -29.791   4.437  1.00  2.22           C  
ATOM    217  O   ARG A  14      -5.857 -29.750   5.547  1.00 22.42           O  
ATOM    218  CB  ARG A  14      -4.709 -28.492   2.390  1.00  3.20           C  
ATOM    219  CG  ARG A  14      -5.148 -27.617   1.228  1.00 55.15           C  
ATOM    220  CD  ARG A  14      -6.064 -28.373   0.277  1.00 45.44           C  
ATOM    221  NE  ARG A  14      -5.313 -29.100  -0.743  1.00 43.12           N  
ATOM    222  CZ  ARG A  14      -5.867 -29.962  -1.589  1.00  4.14           C  
ATOM    223  NH1 ARG A  14      -7.169 -30.203  -1.536  1.00 53.44           N  
ATOM    224  NH2 ARG A  14      -5.117 -30.585  -2.489  1.00  1.11           N  
ATOM    225  H   ARG A  14      -6.330 -27.371   4.602  1.00 54.53           H  
ATOM    226  HA  ARG A  14      -6.535 -29.565   2.693  1.00 32.43           H  
ATOM    227  HB2 ARG A  14      -4.010 -27.929   2.991  1.00 13.44           H  
ATOM    228  HB3 ARG A  14      -4.208 -29.360   1.989  1.00 22.25           H  
ATOM    229  HG2 ARG A  14      -5.679 -26.760   1.615  1.00 52.32           H  
ATOM    230  HG3 ARG A  14      -4.274 -27.287   0.687  1.00 70.44           H  
ATOM    231  HD2 ARG A  14      -6.652 -29.076   0.847  1.00 64.00           H  
ATOM    232  HD3 ARG A  14      -6.719 -27.665  -0.208  1.00 75.12           H  
ATOM    233  HE  ARG A  14      -4.348 -28.937  -0.799  1.00 74.13           H  
ATOM    234 HH11 ARG A  14      -7.737 -29.734  -0.860  1.00  2.13           H  
ATOM    235 HH12 ARG A  14      -7.584 -30.851  -2.175  1.00 31.30           H  
ATOM    236 HH21 ARG A  14      -4.134 -30.406  -2.531  1.00 55.24           H  
ATOM    237 HH22 ARG A  14      -5.535 -31.233  -3.124  1.00 65.45           H  
ATOM    238  N   THR A  15      -4.265 -30.548   4.171  1.00 73.52           N  
ATOM    239  CA  THR A  15      -3.655 -31.394   5.189  1.00 72.32           C  
ATOM    240  C   THR A  15      -2.915 -30.559   6.227  1.00 41.43           C  
ATOM    241  O   THR A  15      -1.690 -30.615   6.324  1.00  2.22           O  
ATOM    242  CB  THR A  15      -2.674 -32.405   4.565  1.00 11.14           C  
ATOM    243  OG1 THR A  15      -1.960 -33.095   5.597  1.00  3.52           O  
ATOM    244  CG2 THR A  15      -1.690 -31.704   3.641  1.00 23.04           C  
ATOM    245  H   THR A  15      -3.887 -30.538   3.267  1.00  4.21           H  
ATOM    246  HA  THR A  15      -4.443 -31.946   5.680  1.00 15.14           H  
ATOM    247  HB  THR A  15      -3.239 -33.123   3.988  1.00 40.43           H  
ATOM    248  HG1 THR A  15      -2.039 -34.042   5.463  1.00 31.11           H  
ATOM    249 HG21 THR A  15      -1.875 -30.640   3.658  1.00 73.23           H  
ATOM    250 HG22 THR A  15      -1.813 -32.076   2.635  1.00 11.12           H  
ATOM    251 HG23 THR A  15      -0.682 -31.898   3.976  1.00 21.21           H  
ATOM    252  N   GLY A  16      -3.667 -29.783   7.002  1.00 73.13           N  
ATOM    253  CA  GLY A  16      -3.064 -28.947   8.023  1.00 14.11           C  
ATOM    254  C   GLY A  16      -2.199 -27.849   7.437  1.00 24.31           C  
ATOM    255  O   GLY A  16      -1.022 -27.728   7.777  1.00  5.13           O  
ATOM    256  H   GLY A  16      -4.640 -29.779   6.879  1.00 42.12           H  
ATOM    257  HA2 GLY A  16      -3.848 -28.496   8.613  1.00 34.41           H  
ATOM    258  HA3 GLY A  16      -2.455 -29.566   8.665  1.00  1.21           H  
ATOM    259  N   LYS A  17      -2.781 -27.048   6.552  1.00 41.31           N  
ATOM    260  CA  LYS A  17      -2.056 -25.954   5.916  1.00 63.32           C  
ATOM    261  C   LYS A  17      -2.646 -24.605   6.315  1.00 62.44           C  
ATOM    262  O   LYS A  17      -3.397 -23.996   5.553  1.00 13.52           O  
ATOM    263  CB  LYS A  17      -2.091 -26.109   4.394  1.00 54.43           C  
ATOM    264  CG  LYS A  17      -0.892 -26.849   3.829  1.00 24.31           C  
ATOM    265  CD  LYS A  17      -0.553 -26.375   2.426  1.00 41.31           C  
ATOM    266  CE  LYS A  17       0.881 -26.718   2.052  1.00 31.22           C  
ATOM    267  NZ  LYS A  17       0.947 -27.575   0.836  1.00 50.22           N  
ATOM    268  H   LYS A  17      -3.723 -27.195   6.321  1.00  3.41           H  
ATOM    269  HA  LYS A  17      -1.030 -25.998   6.250  1.00 51.24           H  
ATOM    270  HB2 LYS A  17      -2.985 -26.651   4.120  1.00 45.43           H  
ATOM    271  HB3 LYS A  17      -2.125 -25.126   3.945  1.00 31.10           H  
ATOM    272  HG2 LYS A  17      -0.040 -26.678   4.471  1.00 62.45           H  
ATOM    273  HG3 LYS A  17      -1.115 -27.906   3.798  1.00 63.42           H  
ATOM    274  HD2 LYS A  17      -1.220 -26.851   1.723  1.00 30.20           H  
ATOM    275  HD3 LYS A  17      -0.682 -25.303   2.377  1.00  4.41           H  
ATOM    276  HE2 LYS A  17       1.420 -25.802   1.867  1.00 60.15           H  
ATOM    277  HE3 LYS A  17       1.338 -27.244   2.878  1.00 51.24           H  
ATOM    278  HZ1 LYS A  17       0.319 -28.397   0.944  1.00 50.14           H  
ATOM    279  HZ2 LYS A  17       1.919 -27.913   0.689  1.00  4.32           H  
ATOM    280  HZ3 LYS A  17       0.650 -27.032   0.000  1.00 60.31           H  
ATOM    281  N   CYS A  18      -2.300 -24.144   7.512  1.00 41.03           N  
ATOM    282  CA  CYS A  18      -2.794 -22.867   8.012  1.00 51.24           C  
ATOM    283  C   CYS A  18      -1.657 -21.858   8.143  1.00 11.44           C  
ATOM    284  O   CYS A  18      -0.491 -22.234   8.255  1.00 43.32           O  
ATOM    285  CB  CYS A  18      -3.482 -23.057   9.365  1.00  4.31           C  
ATOM    286  SG  CYS A  18      -4.913 -21.962   9.632  1.00  4.53           S  
ATOM    287  H   CYS A  18      -1.697 -24.676   8.074  1.00 51.03           H  
ATOM    288  HA  CYS A  18      -3.514 -22.489   7.302  1.00 40.41           H  
ATOM    289  HB2 CYS A  18      -3.830 -24.076   9.443  1.00 32.32           H  
ATOM    290  HB3 CYS A  18      -2.768 -22.864  10.153  1.00 72.52           H  
ATOM    291  N   GLN A  19      -2.007 -20.575   8.130  1.00 21.40           N  
ATOM    292  CA  GLN A  19      -1.016 -19.512   8.248  1.00 62.44           C  
ATOM    293  C   GLN A  19      -1.414 -18.514   9.330  1.00 61.22           C  
ATOM    294  O   GLN A  19      -2.553 -18.512   9.797  1.00 22.02           O  
ATOM    295  CB  GLN A  19      -0.849 -18.792   6.909  1.00 43.42           C  
ATOM    296  CG  GLN A  19      -1.138 -19.672   5.704  1.00 41.13           C  
ATOM    297  CD  GLN A  19      -0.141 -20.804   5.555  1.00 21.23           C  
ATOM    298  OE1 GLN A  19       1.064 -20.611   5.720  1.00 30.43           O  
ATOM    299  NE2 GLN A  19      -0.639 -21.995   5.242  1.00 10.34           N  
ATOM    300  H   GLN A  19      -2.953 -20.339   8.039  1.00 41.15           H  
ATOM    301  HA  GLN A  19      -0.075 -19.965   8.522  1.00 71.42           H  
ATOM    302  HB2 GLN A  19      -1.522 -17.948   6.881  1.00  3.23           H  
ATOM    303  HB3 GLN A  19       0.167 -18.434   6.830  1.00 24.23           H  
ATOM    304  HG2 GLN A  19      -2.126 -20.095   5.812  1.00 43.05           H  
ATOM    305  HG3 GLN A  19      -1.104 -19.062   4.813  1.00 60.43           H  
ATOM    306 HE21 GLN A  19      -1.609 -22.074   5.125  1.00 14.31           H  
ATOM    307 HE22 GLN A  19      -0.017 -22.744   5.139  1.00 33.15           H  
ATOM    308  N   ARG A  20      -0.468 -17.668   9.724  1.00 52.32           N  
ATOM    309  CA  ARG A  20      -0.720 -16.666  10.752  1.00 11.53           C  
ATOM    310  C   ARG A  20      -0.014 -15.355  10.419  1.00 43.32           C  
ATOM    311  O   ARG A  20       1.212 -15.307  10.314  1.00 22.05           O  
ATOM    312  CB  ARG A  20      -0.254 -17.176  12.117  1.00 45.12           C  
ATOM    313  CG  ARG A  20      -1.293 -18.015  12.841  1.00 13.03           C  
ATOM    314  CD  ARG A  20      -0.734 -18.610  14.124  1.00  1.43           C  
ATOM    315  NE  ARG A  20       0.087 -19.790  13.868  1.00 43.20           N  
ATOM    316  CZ  ARG A  20       0.946 -20.293  14.748  1.00 42.32           C  
ATOM    317  NH1 ARG A  20       1.095 -19.721  15.935  1.00 70.41           N  
ATOM    318  NH2 ARG A  20       1.658 -21.370  14.441  1.00 51.31           N  
ATOM    319  H   ARG A  20       0.421 -17.719   9.314  1.00 54.43           H  
ATOM    320  HA  ARG A  20      -1.784 -16.488  10.789  1.00 54.10           H  
ATOM    321  HB2 ARG A  20       0.632 -17.780  11.979  1.00 14.52           H  
ATOM    322  HB3 ARG A  20      -0.008 -16.329  12.740  1.00 55.13           H  
ATOM    323  HG2 ARG A  20      -2.140 -17.390  13.087  1.00 65.25           H  
ATOM    324  HG3 ARG A  20      -1.611 -18.817  12.192  1.00 53.33           H  
ATOM    325  HD2 ARG A  20      -0.130 -17.863  14.618  1.00 62.01           H  
ATOM    326  HD3 ARG A  20      -1.557 -18.887  14.765  1.00 32.41           H  
ATOM    327  HE  ARG A  20      -0.007 -20.228  12.997  1.00 42.32           H  
ATOM    328 HH11 ARG A  20       0.559 -18.910  16.169  1.00 23.42           H  
ATOM    329 HH12 ARG A  20       1.742 -20.103  16.596  1.00 15.21           H  
ATOM    330 HH21 ARG A  20       1.548 -21.803  13.547  1.00 62.20           H  
ATOM    331 HH22 ARG A  20       2.304 -21.747  15.103  1.00 30.24           H  
ATOM    332  N   PHE A  21      -0.795 -14.293  10.252  1.00 34.10           N  
ATOM    333  CA  PHE A  21      -0.245 -12.982   9.929  1.00 53.22           C  
ATOM    334  C   PHE A  21       0.205 -12.254  11.192  1.00 21.52           C  
ATOM    335  O   PHE A  21      -0.149 -12.644  12.304  1.00 34.30           O  
ATOM    336  CB  PHE A  21      -1.283 -12.139   9.184  1.00 31.32           C  
ATOM    337  CG  PHE A  21      -1.922 -12.857   8.030  1.00 64.42           C  
ATOM    338  CD1 PHE A  21      -1.254 -13.883   7.380  1.00 41.44           C  
ATOM    339  CD2 PHE A  21      -3.189 -12.507   7.594  1.00 14.45           C  
ATOM    340  CE1 PHE A  21      -1.839 -14.546   6.317  1.00  3.31           C  
ATOM    341  CE2 PHE A  21      -3.779 -13.166   6.533  1.00 75.40           C  
ATOM    342  CZ  PHE A  21      -3.103 -14.186   5.893  1.00 61.23           C  
ATOM    343  H   PHE A  21      -1.766 -14.394  10.348  1.00 21.21           H  
ATOM    344  HA  PHE A  21       0.611 -13.131   9.289  1.00 33.01           H  
ATOM    345  HB2 PHE A  21      -2.066 -11.855   9.871  1.00 22.34           H  
ATOM    346  HB3 PHE A  21      -0.806 -11.250   8.801  1.00 60.12           H  
ATOM    347  HD1 PHE A  21      -0.264 -14.164   7.711  1.00 72.41           H  
ATOM    348  HD2 PHE A  21      -3.719 -11.709   8.093  1.00 15.43           H  
ATOM    349  HE1 PHE A  21      -1.307 -15.343   5.819  1.00 43.50           H  
ATOM    350  HE2 PHE A  21      -4.768 -12.883   6.203  1.00 62.31           H  
ATOM    351  HZ  PHE A  21      -3.562 -14.703   5.063  1.00 21.34           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       0.651  -0.602   0.296  1.00 23.20           N  
ATOM      2  CA  GLY A   1       1.029  -0.851  -1.083  1.00 34.50           C  
ATOM      3  C   GLY A   1       1.477  -2.281  -1.312  1.00 70.20           C  
ATOM      4  O   GLY A   1       0.783  -3.059  -1.967  1.00 23.11           O  
ATOM      5  H1  GLY A   1      -0.277  -0.737   0.580  1.00 20.41           H  
ATOM      6  HA2 GLY A   1       0.181  -0.644  -1.720  1.00 24.44           H  
ATOM      7  HA3 GLY A   1       1.837  -0.186  -1.349  1.00 20.22           H  
ATOM      8  N   SER A   2       2.641  -2.628  -0.773  1.00 23.22           N  
ATOM      9  CA  SER A   2       3.184  -3.973  -0.926  1.00 44.25           C  
ATOM     10  C   SER A   2       3.060  -4.761   0.374  1.00 53.11           C  
ATOM     11  O   SER A   2       2.443  -5.826   0.412  1.00 63.11           O  
ATOM     12  CB  SER A   2       4.651  -3.907  -1.358  1.00 33.12           C  
ATOM     13  OG  SER A   2       4.969  -4.965  -2.246  1.00  0.25           O  
ATOM     14  H   SER A   2       3.148  -1.963  -0.261  1.00 41.04           H  
ATOM     15  HA  SER A   2       2.614  -4.475  -1.694  1.00  4.20           H  
ATOM     16  HB2 SER A   2       4.835  -2.968  -1.856  1.00  1.52           H  
ATOM     17  HB3 SER A   2       5.283  -3.982  -0.485  1.00 64.41           H  
ATOM     18  HG  SER A   2       4.269  -5.059  -2.896  1.00 31.15           H  
ATOM     19  N   LYS A   3       3.650  -4.230   1.439  1.00 11.42           N  
ATOM     20  CA  LYS A   3       3.606  -4.880   2.743  1.00 35.33           C  
ATOM     21  C   LYS A   3       2.588  -4.203   3.655  1.00 14.31           C  
ATOM     22  O   LYS A   3       2.571  -2.978   3.783  1.00 60.23           O  
ATOM     23  CB  LYS A   3       4.989  -4.853   3.397  1.00 60.42           C  
ATOM     24  CG  LYS A   3       6.081  -5.462   2.534  1.00 21.13           C  
ATOM     25  CD  LYS A   3       7.422  -5.461   3.249  1.00 10.31           C  
ATOM     26  CE  LYS A   3       8.165  -6.772   3.044  1.00 75.15           C  
ATOM     27  NZ  LYS A   3       9.601  -6.551   2.717  1.00 75.12           N  
ATOM     28  H   LYS A   3       4.127  -3.378   1.346  1.00 15.41           H  
ATOM     29  HA  LYS A   3       3.308  -5.907   2.592  1.00 41.21           H  
ATOM     30  HB2 LYS A   3       5.255  -3.828   3.607  1.00 13.12           H  
ATOM     31  HB3 LYS A   3       4.945  -5.403   4.326  1.00  5.23           H  
ATOM     32  HG2 LYS A   3       5.814  -6.481   2.296  1.00 15.21           H  
ATOM     33  HG3 LYS A   3       6.169  -4.888   1.623  1.00 72.24           H  
ATOM     34  HD2 LYS A   3       8.026  -4.654   2.862  1.00 40.32           H  
ATOM     35  HD3 LYS A   3       7.256  -5.313   4.307  1.00 50.10           H  
ATOM     36  HE2 LYS A   3       8.096  -7.355   3.949  1.00 71.31           H  
ATOM     37  HE3 LYS A   3       7.698  -7.311   2.232  1.00 22.10           H  
ATOM     38  HZ1 LYS A   3       9.956  -5.713   3.219  1.00 11.43           H  
ATOM     39  HZ2 LYS A   3       9.716  -6.403   1.694  1.00 15.41           H  
ATOM     40  HZ3 LYS A   3      10.163  -7.378   3.002  1.00 44.40           H  
ATOM     41  N   LYS A   4       1.740  -5.007   4.289  1.00 45.52           N  
ATOM     42  CA  LYS A   4       0.721  -4.486   5.192  1.00 52.34           C  
ATOM     43  C   LYS A   4       0.429  -5.477   6.313  1.00 22.42           C  
ATOM     44  O   LYS A   4       0.242  -6.673   6.085  1.00 45.35           O  
ATOM     45  CB  LYS A   4      -0.565  -4.180   4.420  1.00 41.12           C  
ATOM     46  CG  LYS A   4      -1.270  -5.419   3.897  1.00 64.55           C  
ATOM     47  CD  LYS A   4      -2.419  -5.058   2.971  1.00 71.43           C  
ATOM     48  CE  LYS A   4      -3.756  -5.117   3.693  1.00 32.13           C  
ATOM     49  NZ  LYS A   4      -4.880  -5.402   2.759  1.00 62.45           N  
ATOM     50  H   LYS A   4       1.803  -5.975   4.146  1.00  3.24           H  
ATOM     51  HA  LYS A   4       1.097  -3.571   5.625  1.00 72.24           H  
ATOM     52  HB2 LYS A   4      -1.245  -3.653   5.072  1.00 13.41           H  
ATOM     53  HB3 LYS A   4      -0.323  -3.547   3.578  1.00 12.42           H  
ATOM     54  HG2 LYS A   4      -0.559  -6.024   3.352  1.00 53.41           H  
ATOM     55  HG3 LYS A   4      -1.657  -5.983   4.734  1.00 42.32           H  
ATOM     56  HD2 LYS A   4      -2.268  -4.056   2.597  1.00 34.44           H  
ATOM     57  HD3 LYS A   4      -2.436  -5.754   2.144  1.00 62.04           H  
ATOM     58  HE2 LYS A   4      -3.714  -5.896   4.439  1.00  4.34           H  
ATOM     59  HE3 LYS A   4      -3.932  -4.167   4.175  1.00 52.51           H  
ATOM     60  HZ1 LYS A   4      -5.585  -4.639   2.804  1.00  2.03           H  
ATOM     61  HZ2 LYS A   4      -5.340  -6.299   3.016  1.00 44.04           H  
ATOM     62  HZ3 LYS A   4      -4.525  -5.474   1.784  1.00 64.12           H  
ATOM     63  N   PRO A   5       0.387  -4.972   7.555  1.00 23.20           N  
ATOM     64  CA  PRO A   5       0.117  -5.797   8.736  1.00 13.24           C  
ATOM     65  C   PRO A   5      -1.326  -6.288   8.782  1.00 32.12           C  
ATOM     66  O   PRO A   5      -2.263  -5.512   8.592  1.00 31.42           O  
ATOM     67  CB  PRO A   5       0.395  -4.847   9.904  1.00 43.54           C  
ATOM     68  CG  PRO A   5       0.178  -3.484   9.343  1.00 41.43           C  
ATOM     69  CD  PRO A   5       0.600  -3.557   7.901  1.00  5.13           C  
ATOM     70  HA  PRO A   5       0.786  -6.643   8.791  1.00 32.03           H  
ATOM     71  HB2 PRO A   5      -0.290  -5.056  10.713  1.00 54.42           H  
ATOM     72  HB3 PRO A   5       1.412  -4.976  10.243  1.00 32.02           H  
ATOM     73  HG2 PRO A   5      -0.866  -3.219   9.415  1.00 43.14           H  
ATOM     74  HG3 PRO A   5       0.786  -2.767   9.875  1.00 40.11           H  
ATOM     75  HD2 PRO A   5      -0.018  -2.914   7.294  1.00 55.34           H  
ATOM     76  HD3 PRO A   5       1.642  -3.288   7.799  1.00 34.31           H  
ATOM     77  N   VAL A   6      -1.498  -7.582   9.036  1.00 13.50           N  
ATOM     78  CA  VAL A   6      -2.828  -8.176   9.108  1.00 23.04           C  
ATOM     79  C   VAL A   6      -3.014  -8.949  10.409  1.00 10.55           C  
ATOM     80  O   VAL A   6      -2.290  -9.900  10.705  1.00 52.31           O  
ATOM     81  CB  VAL A   6      -3.085  -9.123   7.921  1.00 44.41           C  
ATOM     82  CG1 VAL A   6      -4.554  -9.508   7.853  1.00 35.24           C  
ATOM     83  CG2 VAL A   6      -2.634  -8.478   6.619  1.00 42.21           C  
ATOM     84  H   VAL A   6      -0.713  -8.149   9.179  1.00 65.33           H  
ATOM     85  HA  VAL A   6      -3.554  -7.377   9.068  1.00  4.13           H  
ATOM     86  HB  VAL A   6      -2.506 -10.022   8.072  1.00 70.12           H  
ATOM     87 HG11 VAL A   6      -5.159  -8.614   7.806  1.00 61.23           H  
ATOM     88 HG12 VAL A   6      -4.729 -10.110   6.974  1.00 52.14           H  
ATOM     89 HG13 VAL A   6      -4.819 -10.074   8.735  1.00  2.40           H  
ATOM     90 HG21 VAL A   6      -3.200  -7.574   6.451  1.00  3.41           H  
ATOM     91 HG22 VAL A   6      -1.582  -8.238   6.681  1.00 51.33           H  
ATOM     92 HG23 VAL A   6      -2.799  -9.163   5.801  1.00 25.32           H  
ATOM     93  N   PRO A   7      -4.008  -8.532  11.208  1.00 74.14           N  
ATOM     94  CA  PRO A   7      -4.314  -9.172  12.491  1.00 54.15           C  
ATOM     95  C   PRO A   7      -4.907 -10.566  12.316  1.00 24.23           C  
ATOM     96  O   PRO A   7      -4.786 -11.416  13.199  1.00 71.52           O  
ATOM     97  CB  PRO A   7      -5.343  -8.229  13.121  1.00 64.23           C  
ATOM     98  CG  PRO A   7      -5.982  -7.539  11.965  1.00 31.34           C  
ATOM     99  CD  PRO A   7      -4.911  -7.405  10.919  1.00 42.12           C  
ATOM    100  HA  PRO A   7      -3.441  -9.230  13.123  1.00  1.44           H  
ATOM    101  HB2 PRO A   7      -6.062  -8.804  13.686  1.00 14.15           H  
ATOM    102  HB3 PRO A   7      -4.842  -7.528  13.771  1.00 12.13           H  
ATOM    103  HG2 PRO A   7      -6.801  -8.134  11.590  1.00 42.11           H  
ATOM    104  HG3 PRO A   7      -6.333  -6.564  12.269  1.00 30.12           H  
ATOM    105  HD2 PRO A   7      -5.336  -7.495   9.930  1.00  2.31           H  
ATOM    106  HD3 PRO A   7      -4.395  -6.462  11.026  1.00 51.14           H  
ATOM    107  N   ILE A   8      -5.545 -10.794  11.174  1.00 74.13           N  
ATOM    108  CA  ILE A   8      -6.154 -12.086  10.884  1.00 35.32           C  
ATOM    109  C   ILE A   8      -5.103 -13.109  10.469  1.00 64.21           C  
ATOM    110  O   ILE A   8      -3.912 -12.801  10.409  1.00  0.30           O  
ATOM    111  CB  ILE A   8      -7.212 -11.973   9.771  1.00 72.25           C  
ATOM    112  CG1 ILE A   8      -6.564 -12.171   8.399  1.00 65.30           C  
ATOM    113  CG2 ILE A   8      -7.914 -10.625   9.841  1.00  5.00           C  
ATOM    114  CD1 ILE A   8      -7.179 -11.320   7.311  1.00 41.42           C  
ATOM    115  H   ILE A   8      -5.608 -10.077  10.510  1.00 42.35           H  
ATOM    116  HA  ILE A   8      -6.643 -12.433  11.783  1.00 31.04           H  
ATOM    117  HB  ILE A   8      -7.951 -12.745   9.926  1.00  3.34           H  
ATOM    118 HG12 ILE A   8      -5.517 -11.921   8.463  1.00  5.32           H  
ATOM    119 HG13 ILE A   8      -6.664 -13.207   8.108  1.00 54.02           H  
ATOM    120 HG21 ILE A   8      -8.807 -10.652   9.234  1.00  2.24           H  
ATOM    121 HG22 ILE A   8      -8.181 -10.412  10.865  1.00 33.21           H  
ATOM    122 HG23 ILE A   8      -7.252  -9.855   9.474  1.00 61.01           H  
ATOM    123 HD11 ILE A   8      -8.247 -11.478   7.290  1.00 11.42           H  
ATOM    124 HD12 ILE A   8      -6.972 -10.279   7.507  1.00  5.41           H  
ATOM    125 HD13 ILE A   8      -6.757 -11.596   6.355  1.00 23.53           H  
ATOM    126  N   ILE A   9      -5.550 -14.327  10.181  1.00 14.34           N  
ATOM    127  CA  ILE A   9      -4.648 -15.394   9.768  1.00 21.35           C  
ATOM    128  C   ILE A   9      -5.188 -16.129   8.546  1.00 40.51           C  
ATOM    129  O   ILE A   9      -6.291 -15.848   8.077  1.00 13.42           O  
ATOM    130  CB  ILE A   9      -4.420 -16.410  10.904  1.00 51.50           C  
ATOM    131  CG1 ILE A   9      -5.740 -17.079  11.291  1.00 32.23           C  
ATOM    132  CG2 ILE A   9      -3.794 -15.724  12.109  1.00 22.33           C  
ATOM    133  CD1 ILE A   9      -6.259 -18.042  10.246  1.00 24.23           C  
ATOM    134  H   ILE A   9      -6.510 -14.511  10.248  1.00 73.13           H  
ATOM    135  HA  ILE A   9      -3.697 -14.947   9.516  1.00 71.41           H  
ATOM    136  HB  ILE A   9      -3.733 -17.163  10.551  1.00 44.32           H  
ATOM    137 HG12 ILE A   9      -5.602 -17.629  12.209  1.00 72.02           H  
ATOM    138 HG13 ILE A   9      -6.491 -16.317  11.443  1.00 41.14           H  
ATOM    139 HG21 ILE A   9      -2.803 -15.379  11.853  1.00 72.15           H  
ATOM    140 HG22 ILE A   9      -4.403 -14.882  12.401  1.00 71.02           H  
ATOM    141 HG23 ILE A   9      -3.730 -16.424  12.929  1.00 71.12           H  
ATOM    142 HD11 ILE A   9      -5.427 -18.476   9.711  1.00  5.41           H  
ATOM    143 HD12 ILE A   9      -6.826 -18.825  10.727  1.00 43.10           H  
ATOM    144 HD13 ILE A   9      -6.895 -17.512   9.552  1.00  4.30           H  
ATOM    145  N   TYR A  10      -4.404 -17.071   8.035  1.00 31.41           N  
ATOM    146  CA  TYR A  10      -4.803 -17.847   6.866  1.00  0.44           C  
ATOM    147  C   TYR A  10      -4.994 -19.317   7.227  1.00 54.40           C  
ATOM    148  O   TYR A  10      -4.298 -19.852   8.090  1.00 35.31           O  
ATOM    149  CB  TYR A  10      -3.756 -17.714   5.759  1.00 54.22           C  
ATOM    150  CG  TYR A  10      -4.323 -17.880   4.367  1.00 53.40           C  
ATOM    151  CD1 TYR A  10      -4.830 -16.791   3.668  1.00 15.11           C  
ATOM    152  CD2 TYR A  10      -4.353 -19.125   3.751  1.00  1.41           C  
ATOM    153  CE1 TYR A  10      -5.350 -16.938   2.396  1.00 11.45           C  
ATOM    154  CE2 TYR A  10      -4.869 -19.280   2.479  1.00 32.44           C  
ATOM    155  CZ  TYR A  10      -5.367 -18.184   1.806  1.00 22.13           C  
ATOM    156  OH  TYR A  10      -5.883 -18.335   0.540  1.00 73.42           O  
ATOM    157  H   TYR A  10      -3.536 -17.250   8.453  1.00 43.33           H  
ATOM    158  HA  TYR A  10      -5.742 -17.450   6.510  1.00 53.20           H  
ATOM    159  HB2 TYR A  10      -3.303 -16.737   5.817  1.00 44.50           H  
ATOM    160  HB3 TYR A  10      -2.996 -18.468   5.900  1.00 43.35           H  
ATOM    161  HD1 TYR A  10      -4.816 -15.816   4.133  1.00 10.30           H  
ATOM    162  HD2 TYR A  10      -3.963 -19.981   4.281  1.00 24.44           H  
ATOM    163  HE1 TYR A  10      -5.740 -16.079   1.869  1.00 63.42           H  
ATOM    164  HE2 TYR A  10      -4.883 -20.256   2.017  1.00 22.42           H  
ATOM    165  HH  TYR A  10      -5.206 -18.127  -0.109  1.00 34.44           H  
ATOM    166  N   CYS A  11      -5.943 -19.964   6.559  1.00 72.11           N  
ATOM    167  CA  CYS A  11      -6.228 -21.372   6.807  1.00 74.24           C  
ATOM    168  C   CYS A  11      -6.562 -22.097   5.506  1.00 43.34           C  
ATOM    169  O   CYS A  11      -7.668 -21.975   4.982  1.00 70.05           O  
ATOM    170  CB  CYS A  11      -7.389 -21.513   7.794  1.00 61.15           C  
ATOM    171  SG  CYS A  11      -6.934 -22.309   9.368  1.00 62.03           S  
ATOM    172  H   CYS A  11      -6.465 -19.483   5.882  1.00 12.21           H  
ATOM    173  HA  CYS A  11      -5.345 -21.819   7.237  1.00 71.11           H  
ATOM    174  HB2 CYS A  11      -7.777 -20.531   8.023  1.00 34.40           H  
ATOM    175  HB3 CYS A  11      -8.169 -22.106   7.338  1.00  4.43           H  
ATOM    176  N   ASN A  12      -5.596 -22.851   4.991  1.00 51.24           N  
ATOM    177  CA  ASN A  12      -5.787 -23.595   3.751  1.00 65.11           C  
ATOM    178  C   ASN A  12      -6.504 -24.916   4.014  1.00 43.30           C  
ATOM    179  O   ASN A  12      -5.889 -25.894   4.439  1.00 43.12           O  
ATOM    180  CB  ASN A  12      -4.438 -23.859   3.078  1.00 30.41           C  
ATOM    181  CG  ASN A  12      -4.489 -23.646   1.577  1.00 30.45           C  
ATOM    182  OD1 ASN A  12      -4.702 -22.530   1.105  1.00 42.33           O  
ATOM    183  ND2 ASN A  12      -4.294 -24.720   0.821  1.00 42.03           N  
ATOM    184  H   ASN A  12      -4.735 -22.908   5.455  1.00 62.23           H  
ATOM    185  HA  ASN A  12      -6.395 -22.993   3.093  1.00 10.02           H  
ATOM    186  HB2 ASN A  12      -3.699 -23.189   3.492  1.00 24.32           H  
ATOM    187  HB3 ASN A  12      -4.141 -24.879   3.269  1.00 64.51           H  
ATOM    188 HD21 ASN A  12      -4.130 -25.577   1.266  1.00 20.44           H  
ATOM    189 HD22 ASN A  12      -4.321 -24.611  -0.153  1.00  2.32           H  
ATOM    190  N   ARG A  13      -7.808 -24.936   3.758  1.00 43.21           N  
ATOM    191  CA  ARG A  13      -8.609 -26.136   3.967  1.00 10.44           C  
ATOM    192  C   ARG A  13      -7.956 -27.347   3.310  1.00 65.53           C  
ATOM    193  O   ARG A  13      -8.414 -27.825   2.272  1.00 60.42           O  
ATOM    194  CB  ARG A  13     -10.019 -25.937   3.408  1.00 11.13           C  
ATOM    195  CG  ARG A  13     -10.040 -25.420   1.979  1.00 33.31           C  
ATOM    196  CD  ARG A  13     -11.429 -24.948   1.578  1.00 11.11           C  
ATOM    197  NE  ARG A  13     -12.105 -25.909   0.711  1.00 32.43           N  
ATOM    198  CZ  ARG A  13     -13.394 -25.838   0.399  1.00 13.31           C  
ATOM    199  NH1 ARG A  13     -14.143 -24.854   0.880  1.00 64.42           N  
ATOM    200  NH2 ARG A  13     -13.937 -26.751  -0.396  1.00 54.42           N  
ATOM    201  H   ARG A  13      -8.242 -24.124   3.421  1.00 64.22           H  
ATOM    202  HA  ARG A  13      -8.674 -26.310   5.031  1.00 53.40           H  
ATOM    203  HB2 ARG A  13     -10.540 -26.883   3.433  1.00 14.45           H  
ATOM    204  HB3 ARG A  13     -10.544 -25.229   4.032  1.00 62.01           H  
ATOM    205  HG2 ARG A  13      -9.352 -24.592   1.895  1.00 15.22           H  
ATOM    206  HG3 ARG A  13      -9.734 -26.214   1.315  1.00 65.33           H  
ATOM    207  HD2 ARG A  13     -12.019 -24.807   2.472  1.00 43.34           H  
ATOM    208  HD3 ARG A  13     -11.338 -24.008   1.055  1.00  4.31           H  
ATOM    209  HE  ARG A  13     -11.571 -26.644   0.345  1.00 20.30           H  
ATOM    210 HH11 ARG A  13     -13.736 -24.165   1.478  1.00  2.44           H  
ATOM    211 HH12 ARG A  13     -15.113 -24.802   0.642  1.00 22.01           H  
ATOM    212 HH21 ARG A  13     -13.376 -27.493  -0.761  1.00 34.23           H  
ATOM    213 HH22 ARG A  13     -14.907 -26.696  -0.630  1.00 54.14           H  
ATOM    214  N   ARG A  14      -6.882 -27.839   3.920  1.00 14.15           N  
ATOM    215  CA  ARG A  14      -6.165 -28.993   3.393  1.00 20.55           C  
ATOM    216  C   ARG A  14      -5.605 -29.849   4.526  1.00  4.21           C  
ATOM    217  O   ARG A  14      -6.101 -29.811   5.652  1.00 12.34           O  
ATOM    218  CB  ARG A  14      -5.030 -28.539   2.474  1.00 72.34           C  
ATOM    219  CG  ARG A  14      -5.492 -27.650   1.331  1.00 63.05           C  
ATOM    220  CD  ARG A  14      -6.445 -28.386   0.402  1.00 62.10           C  
ATOM    221  NE  ARG A  14      -5.734 -29.128  -0.636  1.00 30.54           N  
ATOM    222  CZ  ARG A  14      -5.234 -28.566  -1.730  1.00  4.32           C  
ATOM    223  NH1 ARG A  14      -5.365 -27.261  -1.928  1.00 32.40           N  
ATOM    224  NH2 ARG A  14      -4.599 -29.308  -2.628  1.00 75.15           N  
ATOM    225  H   ARG A  14      -6.565 -27.414   4.745  1.00 62.51           H  
ATOM    226  HA  ARG A  14      -6.864 -29.586   2.823  1.00 61.24           H  
ATOM    227  HB2 ARG A  14      -4.306 -27.990   3.058  1.00 75.12           H  
ATOM    228  HB3 ARG A  14      -4.554 -29.412   2.052  1.00  4.45           H  
ATOM    229  HG2 ARG A  14      -5.999 -26.788   1.739  1.00 23.31           H  
ATOM    230  HG3 ARG A  14      -4.629 -27.329   0.766  1.00  0.32           H  
ATOM    231  HD2 ARG A  14      -7.033 -29.077   0.986  1.00 35.44           H  
ATOM    232  HD3 ARG A  14      -7.097 -27.665  -0.067  1.00 54.00           H  
ATOM    233  HE  ARG A  14      -5.625 -30.094  -0.509  1.00 54.23           H  
ATOM    234 HH11 ARG A  14      -5.842 -26.699  -1.252  1.00 64.41           H  
ATOM    235 HH12 ARG A  14      -4.986 -26.840  -2.752  1.00 54.13           H  
ATOM    236 HH21 ARG A  14      -4.498 -30.292  -2.482  1.00 51.44           H  
ATOM    237 HH22 ARG A  14      -4.223 -28.884  -3.452  1.00 14.24           H  
ATOM    238  N   THR A  15      -4.567 -30.621   4.220  1.00 64.11           N  
ATOM    239  CA  THR A  15      -3.940 -31.487   5.210  1.00  3.14           C  
ATOM    240  C   THR A  15      -3.154 -30.674   6.233  1.00 41.22           C  
ATOM    241  O   THR A  15      -1.927 -30.751   6.292  1.00 75.04           O  
ATOM    242  CB  THR A  15      -2.995 -32.507   4.547  1.00 32.24           C  
ATOM    243  OG1 THR A  15      -2.261 -33.219   5.550  1.00 42.41           O  
ATOM    244  CG2 THR A  15      -2.028 -31.813   3.600  1.00 72.31           C  
ATOM    245  H   THR A  15      -4.216 -30.608   3.305  1.00  2.40           H  
ATOM    246  HA  THR A  15      -4.721 -32.030   5.721  1.00 75.40           H  
ATOM    247  HB  THR A  15      -3.590 -33.210   3.981  1.00 45.33           H  
ATOM    248  HG1 THR A  15      -2.598 -34.115   5.618  1.00 63.34           H  
ATOM    249 HG21 THR A  15      -2.196 -30.747   3.632  1.00 42.13           H  
ATOM    250 HG22 THR A  15      -2.189 -32.173   2.595  1.00 64.53           H  
ATOM    251 HG23 THR A  15      -1.014 -32.027   3.902  1.00 41.14           H  
ATOM    252  N   GLY A  16      -3.869 -29.894   7.038  1.00 30.01           N  
ATOM    253  CA  GLY A  16      -3.221 -29.078   8.048  1.00 30.12           C  
ATOM    254  C   GLY A  16      -2.356 -27.989   7.446  1.00  3.22           C  
ATOM    255  O   GLY A  16      -1.167 -27.890   7.751  1.00 41.03           O  
ATOM    256  H   GLY A  16      -4.845 -29.873   6.945  1.00  4.35           H  
ATOM    257  HA2 GLY A  16      -3.979 -28.621   8.667  1.00 41.13           H  
ATOM    258  HA3 GLY A  16      -2.602 -29.713   8.665  1.00 33.20           H  
ATOM    259  N   LYS A  17      -2.952 -27.169   6.587  1.00  1.12           N  
ATOM    260  CA  LYS A  17      -2.229 -26.081   5.939  1.00 23.14           C  
ATOM    261  C   LYS A  17      -2.784 -24.727   6.369  1.00  3.14           C  
ATOM    262  O   LYS A  17      -3.548 -24.097   5.638  1.00 50.04           O  
ATOM    263  CB  LYS A  17      -2.314 -26.219   4.418  1.00 72.33           C  
ATOM    264  CG  LYS A  17      -1.146 -26.976   3.809  1.00 13.02           C  
ATOM    265  CD  LYS A  17      -0.847 -26.499   2.398  1.00 55.02           C  
ATOM    266  CE  LYS A  17       0.108 -25.316   2.400  1.00 42.31           C  
ATOM    267  NZ  LYS A  17      -0.125 -24.412   1.240  1.00 73.05           N  
ATOM    268  H   LYS A  17      -3.903 -27.298   6.384  1.00 24.35           H  
ATOM    269  HA  LYS A  17      -1.194 -26.145   6.241  1.00 52.34           H  
ATOM    270  HB2 LYS A  17      -3.225 -26.742   4.166  1.00 32.24           H  
ATOM    271  HB3 LYS A  17      -2.344 -25.232   3.980  1.00 44.13           H  
ATOM    272  HG2 LYS A  17      -0.271 -26.822   4.422  1.00 23.43           H  
ATOM    273  HG3 LYS A  17      -1.387 -28.029   3.780  1.00 35.11           H  
ATOM    274  HD2 LYS A  17      -0.399 -27.308   1.841  1.00 60.13           H  
ATOM    275  HD3 LYS A  17      -1.773 -26.203   1.924  1.00 43.42           H  
ATOM    276  HE2 LYS A  17      -0.032 -24.758   3.313  1.00 21.22           H  
ATOM    277  HE3 LYS A  17       1.121 -25.688   2.357  1.00 22.04           H  
ATOM    278  HZ1 LYS A  17       0.457 -23.555   1.332  1.00 51.03           H  
ATOM    279  HZ2 LYS A  17      -1.126 -24.134   1.199  1.00 75.32           H  
ATOM    280  HZ3 LYS A  17       0.126 -24.895   0.354  1.00 71.33           H  
ATOM    281  N   CYS A  18      -2.393 -24.284   7.560  1.00 55.53           N  
ATOM    282  CA  CYS A  18      -2.851 -23.004   8.087  1.00  3.41           C  
ATOM    283  C   CYS A  18      -1.694 -22.014   8.193  1.00 24.42           C  
ATOM    284  O   CYS A  18      -0.531 -22.411   8.265  1.00 43.34           O  
ATOM    285  CB  CYS A  18      -3.499 -23.196   9.460  1.00 60.15           C  
ATOM    286  SG  CYS A  18      -4.904 -22.082   9.781  1.00 41.01           S  
ATOM    287  H   CYS A  18      -1.783 -24.831   8.098  1.00 64.15           H  
ATOM    288  HA  CYS A  18      -3.586 -22.607   7.404  1.00 41.41           H  
ATOM    289  HB2 CYS A  18      -3.861 -24.211   9.539  1.00 42.00           H  
ATOM    290  HB3 CYS A  18      -2.759 -23.022  10.226  1.00 23.44           H  
ATOM    291  N   GLN A  19      -2.022 -20.727   8.203  1.00 13.31           N  
ATOM    292  CA  GLN A  19      -1.011 -19.681   8.300  1.00 25.21           C  
ATOM    293  C   GLN A  19      -1.358 -18.688   9.404  1.00 52.11           C  
ATOM    294  O   GLN A  19      -2.482 -18.672   9.907  1.00 62.13           O  
ATOM    295  CB  GLN A  19      -0.873 -18.949   6.964  1.00 74.42           C  
ATOM    296  CG  GLN A  19      -1.215 -19.812   5.760  1.00 64.42           C  
ATOM    297  CD  GLN A  19      -0.240 -20.958   5.568  1.00 52.34           C  
ATOM    298  OE1 GLN A  19      -0.641 -22.116   5.449  1.00 51.23           O  
ATOM    299  NE2 GLN A  19       1.049 -20.640   5.536  1.00 53.31           N  
ATOM    300  H   GLN A  19      -2.967 -20.474   8.143  1.00  4.14           H  
ATOM    301  HA  GLN A  19      -0.069 -20.152   8.540  1.00 35.22           H  
ATOM    302  HB2 GLN A  19      -1.533 -18.094   6.966  1.00 62.52           H  
ATOM    303  HB3 GLN A  19       0.146 -18.608   6.857  1.00 13.11           H  
ATOM    304  HG2 GLN A  19      -2.205 -20.222   5.895  1.00  3.12           H  
ATOM    305  HG3 GLN A  19      -1.200 -19.194   4.874  1.00 12.15           H  
ATOM    306 HE21 GLN A  19       1.295 -19.696   5.638  1.00 32.04           H  
ATOM    307 HE22 GLN A  19       1.700 -21.360   5.414  1.00 63.13           H  
ATOM    308  N   ARG A  20      -0.387 -17.861   9.776  1.00  2.04           N  
ATOM    309  CA  ARG A  20      -0.590 -16.866  10.822  1.00  1.51           C  
ATOM    310  C   ARG A  20       0.127 -15.563  10.479  1.00 12.22           C  
ATOM    311  O   ARG A  20       1.349 -15.534  10.336  1.00  4.44           O  
ATOM    312  CB  ARG A  20      -0.089 -17.397  12.166  1.00 21.22           C  
ATOM    313  CG  ARG A  20      -0.578 -18.800  12.487  1.00 72.12           C  
ATOM    314  CD  ARG A  20      -0.211 -19.207  13.905  1.00 31.52           C  
ATOM    315  NE  ARG A  20      -0.882 -18.379  14.904  1.00 71.34           N  
ATOM    316  CZ  ARG A  20      -1.017 -18.729  16.178  1.00  5.21           C  
ATOM    317  NH1 ARG A  20      -0.528 -19.884  16.607  1.00 33.41           N  
ATOM    318  NH2 ARG A  20      -1.640 -17.921  17.026  1.00 20.25           N  
ATOM    319  H   ARG A  20       0.488 -17.922   9.338  1.00 32.13           H  
ATOM    320  HA  ARG A  20      -1.650 -16.671  10.894  1.00 25.42           H  
ATOM    321  HB2 ARG A  20       0.991 -17.410  12.155  1.00 21.42           H  
ATOM    322  HB3 ARG A  20      -0.425 -16.734  12.949  1.00 22.53           H  
ATOM    323  HG2 ARG A  20      -1.653 -18.829  12.383  1.00 62.23           H  
ATOM    324  HG3 ARG A  20      -0.128 -19.495  11.794  1.00 73.13           H  
ATOM    325  HD2 ARG A  20      -0.497 -20.238  14.055  1.00 13.21           H  
ATOM    326  HD3 ARG A  20       0.857 -19.109  14.028  1.00 21.33           H  
ATOM    327  HE  ARG A  20      -1.250 -17.521  14.608  1.00 33.11           H  
ATOM    328 HH11 ARG A  20      -0.057 -20.494  15.970  1.00 32.43           H  
ATOM    329 HH12 ARG A  20      -0.630 -20.145  17.568  1.00 42.44           H  
ATOM    330 HH21 ARG A  20      -2.009 -17.049  16.707  1.00 71.13           H  
ATOM    331 HH22 ARG A  20      -1.741 -18.185  17.985  1.00 23.02           H  
ATOM    332  N   PHE A  21      -0.642 -14.487  10.348  1.00 74.21           N  
ATOM    333  CA  PHE A  21      -0.082 -13.182  10.020  1.00  5.42           C  
ATOM    334  C   PHE A  21       0.420 -12.475  11.276  1.00 43.51           C  
ATOM    335  O   PHE A  21       1.183 -13.042  12.056  1.00 23.34           O  
ATOM    336  CB  PHE A  21      -1.128 -12.315   9.317  1.00 35.02           C  
ATOM    337  CG  PHE A  21      -1.814 -13.011   8.176  1.00 12.33           C  
ATOM    338  CD1 PHE A  21      -1.184 -14.040   7.496  1.00 40.35           C  
ATOM    339  CD2 PHE A  21      -3.089 -12.635   7.784  1.00 30.13           C  
ATOM    340  CE1 PHE A  21      -1.812 -14.682   6.445  1.00 33.33           C  
ATOM    341  CE2 PHE A  21      -3.723 -13.274   6.735  1.00 25.23           C  
ATOM    342  CZ  PHE A  21      -3.083 -14.298   6.064  1.00 20.22           C  
ATOM    343  H   PHE A  21      -1.611 -14.574  10.474  1.00 42.21           H  
ATOM    344  HA  PHE A  21       0.751 -13.338   9.352  1.00  4.23           H  
ATOM    345  HB2 PHE A  21      -1.885 -12.026  10.031  1.00 24.05           H  
ATOM    346  HB3 PHE A  21      -0.649 -11.429   8.928  1.00 74.40           H  
ATOM    347  HD1 PHE A  21      -0.189 -14.341   7.793  1.00 52.10           H  
ATOM    348  HD2 PHE A  21      -3.590 -11.834   8.307  1.00 11.22           H  
ATOM    349  HE1 PHE A  21      -1.309 -15.482   5.923  1.00 32.40           H  
ATOM    350  HE2 PHE A  21      -4.716 -12.972   6.439  1.00 41.20           H  
ATOM    351  HZ  PHE A  21      -3.576 -14.799   5.245  1.00 60.24           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.602  -2.207  -1.523  1.00 41.42           N  
ATOM      2  CA  GLY A   1       1.990  -1.804  -1.384  1.00 75.32           C  
ATOM      3  C   GLY A   1       2.931  -2.989  -1.296  1.00 72.11           C  
ATOM      4  O   GLY A   1       2.773  -3.971  -2.022  1.00  5.21           O  
ATOM      5  H1  GLY A   1       0.359  -3.154  -1.453  1.00  2.42           H  
ATOM      6  HA2 GLY A   1       2.265  -1.201  -2.236  1.00 62.24           H  
ATOM      7  HA3 GLY A   1       2.092  -1.211  -0.488  1.00  1.35           H  
ATOM      8  N   SER A   2       3.913  -2.897  -0.406  1.00 24.53           N  
ATOM      9  CA  SER A   2       4.887  -3.968  -0.229  1.00 65.23           C  
ATOM     10  C   SER A   2       4.450  -4.924   0.877  1.00 41.41           C  
ATOM     11  O   SER A   2       4.237  -6.113   0.639  1.00 51.44           O  
ATOM     12  CB  SER A   2       6.264  -3.386   0.099  1.00 55.41           C  
ATOM     13  OG  SER A   2       7.299  -4.257  -0.319  1.00 64.55           O  
ATOM     14  H   SER A   2       3.986  -2.089   0.144  1.00 43.02           H  
ATOM     15  HA  SER A   2       4.950  -4.516  -1.158  1.00 10.21           H  
ATOM     16  HB2 SER A   2       6.381  -2.439  -0.406  1.00 55.11           H  
ATOM     17  HB3 SER A   2       6.343  -3.237   1.166  1.00  1.11           H  
ATOM     18  HG  SER A   2       8.144  -3.804  -0.259  1.00 75.20           H  
ATOM     19  N   LYS A   3       4.318  -4.395   2.089  1.00 45.23           N  
ATOM     20  CA  LYS A   3       3.906  -5.198   3.234  1.00 55.34           C  
ATOM     21  C   LYS A   3       2.797  -4.500   4.016  1.00 60.43           C  
ATOM     22  O   LYS A   3       2.779  -3.275   4.129  1.00  4.40           O  
ATOM     23  CB  LYS A   3       5.100  -5.467   4.151  1.00  2.34           C  
ATOM     24  CG  LYS A   3       5.719  -4.206   4.730  1.00 14.02           C  
ATOM     25  CD  LYS A   3       7.236  -4.290   4.755  1.00 15.40           C  
ATOM     26  CE  LYS A   3       7.867  -2.913   4.893  1.00 45.14           C  
ATOM     27  NZ  LYS A   3       8.375  -2.403   3.589  1.00 54.42           N  
ATOM     28  H   LYS A   3       4.503  -3.440   2.216  1.00 32.10           H  
ATOM     29  HA  LYS A   3       3.530  -6.138   2.861  1.00 73.51           H  
ATOM     30  HB2 LYS A   3       4.776  -6.092   4.970  1.00 62.40           H  
ATOM     31  HB3 LYS A   3       5.860  -5.990   3.589  1.00 43.31           H  
ATOM     32  HG2 LYS A   3       5.425  -3.361   4.125  1.00 63.22           H  
ATOM     33  HG3 LYS A   3       5.358  -4.070   5.740  1.00 31.00           H  
ATOM     34  HD2 LYS A   3       7.540  -4.898   5.593  1.00 24.42           H  
ATOM     35  HD3 LYS A   3       7.577  -4.743   3.835  1.00  4.03           H  
ATOM     36  HE2 LYS A   3       7.126  -2.227   5.274  1.00 63.50           H  
ATOM     37  HE3 LYS A   3       8.690  -2.977   5.589  1.00 24.21           H  
ATOM     38  HZ1 LYS A   3       7.713  -1.702   3.198  1.00 13.30           H  
ATOM     39  HZ2 LYS A   3       8.471  -3.186   2.912  1.00 44.12           H  
ATOM     40  HZ3 LYS A   3       9.303  -1.953   3.718  1.00 42.24           H  
ATOM     41  N   LYS A   4       1.874  -5.289   4.555  1.00 33.01           N  
ATOM     42  CA  LYS A   4       0.763  -4.749   5.329  1.00 13.44           C  
ATOM     43  C   LYS A   4       0.333  -5.725   6.419  1.00 21.34           C  
ATOM     44  O   LYS A   4       0.161  -6.921   6.182  1.00 20.11           O  
ATOM     45  CB  LYS A   4      -0.422  -4.438   4.412  1.00 72.42           C  
ATOM     46  CG  LYS A   4      -0.094  -3.447   3.309  1.00 51.01           C  
ATOM     47  CD  LYS A   4      -1.352  -2.825   2.726  1.00  1.54           C  
ATOM     48  CE  LYS A   4      -1.976  -1.825   3.688  1.00 31.12           C  
ATOM     49  NZ  LYS A   4      -3.198  -2.372   4.341  1.00 63.11           N  
ATOM     50  H   LYS A   4       1.942  -6.259   4.430  1.00 73.31           H  
ATOM     51  HA  LYS A   4       1.096  -3.833   5.794  1.00 24.21           H  
ATOM     52  HB2 LYS A   4      -0.757  -5.357   3.954  1.00 73.25           H  
ATOM     53  HB3 LYS A   4      -1.226  -4.029   5.007  1.00 23.34           H  
ATOM     54  HG2 LYS A   4       0.528  -2.663   3.715  1.00 55.00           H  
ATOM     55  HG3 LYS A   4       0.440  -3.961   2.522  1.00 33.32           H  
ATOM     56  HD2 LYS A   4      -1.099  -2.314   1.809  1.00 72.11           H  
ATOM     57  HD3 LYS A   4      -2.068  -3.607   2.519  1.00 21.44           H  
ATOM     58  HE2 LYS A   4      -1.252  -1.577   4.449  1.00 32.32           H  
ATOM     59  HE3 LYS A   4      -2.240  -0.934   3.139  1.00 52.42           H  
ATOM     60  HZ1 LYS A   4      -3.109  -2.307   5.375  1.00 33.13           H  
ATOM     61  HZ2 LYS A   4      -3.327  -3.370   4.078  1.00 52.33           H  
ATOM     62  HZ3 LYS A   4      -4.035  -1.834   4.041  1.00 51.33           H  
ATOM     63  N   PRO A   5       0.154  -5.206   7.643  1.00 32.41           N  
ATOM     64  CA  PRO A   5      -0.260  -6.016   8.793  1.00 11.53           C  
ATOM     65  C   PRO A   5      -1.704  -6.492   8.677  1.00 22.40           C  
ATOM     66  O   PRO A   5      -2.604  -5.710   8.374  1.00 53.43           O  
ATOM     67  CB  PRO A   5      -0.108  -5.055   9.976  1.00 64.53           C  
ATOM     68  CG  PRO A   5      -0.244  -3.697   9.380  1.00  1.34           C  
ATOM     69  CD  PRO A   5       0.341  -3.790   7.998  1.00 11.42           C  
ATOM     70  HA  PRO A   5       0.389  -6.868   8.933  1.00  0.51           H  
ATOM     71  HB2 PRO A   5      -0.884  -5.249  10.702  1.00 32.23           H  
ATOM     72  HB3 PRO A   5       0.862  -5.191  10.432  1.00 74.15           H  
ATOM     73  HG2 PRO A   5      -1.286  -3.421   9.329  1.00 72.11           H  
ATOM     74  HG3 PRO A   5       0.306  -2.980   9.972  1.00 23.23           H  
ATOM     75  HD2 PRO A   5      -0.197  -3.147   7.317  1.00 41.01           H  
ATOM     76  HD3 PRO A   5       1.390  -3.532   8.014  1.00 33.11           H  
ATOM     77  N   VAL A   6      -1.918  -7.782   8.921  1.00 41.54           N  
ATOM     78  CA  VAL A   6      -3.253  -8.362   8.845  1.00 71.42           C  
ATOM     79  C   VAL A   6      -3.597  -9.118  10.124  1.00 52.34           C  
ATOM     80  O   VAL A   6      -2.923 -10.073  10.511  1.00 53.44           O  
ATOM     81  CB  VAL A   6      -3.381  -9.320   7.646  1.00 70.54           C  
ATOM     82  CG1 VAL A   6      -4.837  -9.691   7.411  1.00 35.22           C  
ATOM     83  CG2 VAL A   6      -2.774  -8.696   6.398  1.00 22.23           C  
ATOM     84  H   VAL A   6      -1.160  -8.355   9.158  1.00 61.42           H  
ATOM     85  HA  VAL A   6      -3.961  -7.557   8.712  1.00  3.13           H  
ATOM     86  HB  VAL A   6      -2.835 -10.224   7.873  1.00 62.13           H  
ATOM     87 HG11 VAL A   6      -5.210 -10.242   8.263  1.00 41.14           H  
ATOM     88 HG12 VAL A   6      -5.421  -8.792   7.279  1.00 74.23           H  
ATOM     89 HG13 VAL A   6      -4.914 -10.305   6.525  1.00 14.44           H  
ATOM     90 HG21 VAL A   6      -1.727  -8.495   6.570  1.00 21.35           H  
ATOM     91 HG22 VAL A   6      -2.877  -9.378   5.567  1.00 72.42           H  
ATOM     92 HG23 VAL A   6      -3.286  -7.773   6.172  1.00 43.14           H  
ATOM     93  N   PRO A   7      -4.672  -8.682  10.797  1.00 12.21           N  
ATOM     94  CA  PRO A   7      -5.132  -9.303  12.043  1.00 64.43           C  
ATOM     95  C   PRO A   7      -5.716 -10.694  11.816  1.00 44.52           C  
ATOM     96  O   PRO A   7      -5.708 -11.534  12.715  1.00 31.44           O  
ATOM     97  CB  PRO A   7      -6.215  -8.343  12.540  1.00 42.11           C  
ATOM     98  CG  PRO A   7      -6.709  -7.660  11.311  1.00 24.13           C  
ATOM     99  CD  PRO A   7      -5.522  -7.549  10.394  1.00 13.11           C  
ATOM    100  HA  PRO A   7      -4.338  -9.362  12.773  1.00 63.51           H  
ATOM    101  HB2 PRO A   7      -7.002  -8.904  13.025  1.00 44.43           H  
ATOM    102  HB3 PRO A   7      -5.785  -7.639  13.237  1.00 62.14           H  
ATOM    103  HG2 PRO A   7      -7.485  -8.251  10.850  1.00 53.30           H  
ATOM    104  HG3 PRO A   7      -7.081  -6.678  11.562  1.00 11.13           H  
ATOM    105  HD2 PRO A   7      -5.831  -7.646   9.364  1.00 73.01           H  
ATOM    106  HD3 PRO A   7      -5.012  -6.610  10.550  1.00 65.11           H  
ATOM    107  N   ILE A   8      -6.220 -10.929  10.609  1.00 12.53           N  
ATOM    108  CA  ILE A   8      -6.807 -12.218  10.265  1.00 44.21           C  
ATOM    109  C   ILE A   8      -5.726 -13.256   9.984  1.00 25.04           C  
ATOM    110  O   ILE A   8      -4.533 -12.960  10.059  1.00 24.33           O  
ATOM    111  CB  ILE A   8      -7.728 -12.107   9.035  1.00  5.04           C  
ATOM    112  CG1 ILE A   8      -6.927 -12.327   7.750  1.00 12.01           C  
ATOM    113  CG2 ILE A   8      -8.417 -10.751   9.011  1.00 74.21           C  
ATOM    114  CD1 ILE A   8      -7.403 -11.481   6.590  1.00 70.12           C  
ATOM    115  H   ILE A   8      -6.197 -10.218   9.935  1.00 60.43           H  
ATOM    116  HA  ILE A   8      -7.400 -12.549  11.105  1.00 24.03           H  
ATOM    117  HB  ILE A   8      -8.488 -12.869   9.113  1.00 65.31           H  
ATOM    118 HG12 ILE A   8      -5.892 -12.086   7.932  1.00 22.44           H  
ATOM    119 HG13 ILE A   8      -7.006 -13.365   7.459  1.00  4.35           H  
ATOM    120 HG21 ILE A   8      -9.230 -10.774   8.300  1.00 40.33           H  
ATOM    121 HG22 ILE A   8      -8.806 -10.528   9.993  1.00  0.30           H  
ATOM    122 HG23 ILE A   8      -7.707  -9.991   8.722  1.00 14.24           H  
ATOM    123 HD11 ILE A   8      -8.464 -11.628   6.448  1.00 64.03           H  
ATOM    124 HD12 ILE A   8      -7.207 -10.440   6.798  1.00 34.22           H  
ATOM    125 HD13 ILE A   8      -6.877 -11.773   5.692  1.00 21.31           H  
ATOM    126  N   ILE A   9      -6.151 -14.472   9.660  1.00 70.23           N  
ATOM    127  CA  ILE A   9      -5.219 -15.554   9.365  1.00 52.51           C  
ATOM    128  C   ILE A   9      -5.623 -16.296   8.096  1.00 60.51           C  
ATOM    129  O   ILE A   9      -6.661 -16.009   7.500  1.00 73.42           O  
ATOM    130  CB  ILE A   9      -5.135 -16.558  10.530  1.00 54.34           C  
ATOM    131  CG1 ILE A   9      -6.499 -17.209  10.769  1.00 20.20           C  
ATOM    132  CG2 ILE A   9      -4.644 -15.865  11.792  1.00 53.01           C  
ATOM    133  CD1 ILE A   9      -6.904 -18.179   9.682  1.00 74.44           C  
ATOM    134  H   ILE A   9      -7.114 -14.646   9.617  1.00 72.03           H  
ATOM    135  HA  ILE A   9      -4.241 -15.119   9.219  1.00 25.31           H  
ATOM    136  HB  ILE A   9      -4.420 -17.322  10.266  1.00 55.01           H  
ATOM    137 HG12 ILE A   9      -6.474 -17.749  11.702  1.00 30.51           H  
ATOM    138 HG13 ILE A   9      -7.253 -16.438  10.825  1.00 52.44           H  
ATOM    139 HG21 ILE A   9      -3.628 -15.529  11.646  1.00 72.11           H  
ATOM    140 HG22 ILE A   9      -5.276 -15.016  12.005  1.00 41.31           H  
ATOM    141 HG23 ILE A   9      -4.679 -16.557  12.620  1.00 73.13           H  
ATOM    142 HD11 ILE A   9      -6.021 -18.627   9.251  1.00 73.35           H  
ATOM    143 HD12 ILE A   9      -7.532 -18.951  10.102  1.00 40.51           H  
ATOM    144 HD13 ILE A   9      -7.450 -17.651   8.913  1.00 12.30           H  
ATOM    145  N   TYR A  10      -4.797 -17.254   7.689  1.00  4.52           N  
ATOM    146  CA  TYR A  10      -5.067 -18.038   6.490  1.00 22.23           C  
ATOM    147  C   TYR A  10      -5.315 -19.502   6.842  1.00 51.13           C  
ATOM    148  O   TYR A  10      -4.730 -20.034   7.785  1.00 25.41           O  
ATOM    149  CB  TYR A  10      -3.898 -17.929   5.510  1.00 52.35           C  
ATOM    150  CG  TYR A  10      -4.303 -18.103   4.063  1.00 31.32           C  
ATOM    151  CD1 TYR A  10      -4.717 -17.017   3.301  1.00 25.33           C  
ATOM    152  CD2 TYR A  10      -4.273 -19.354   3.459  1.00 53.01           C  
ATOM    153  CE1 TYR A  10      -5.088 -17.172   1.980  1.00 71.13           C  
ATOM    154  CE2 TYR A  10      -4.642 -19.518   2.138  1.00 44.23           C  
ATOM    155  CZ  TYR A  10      -5.048 -18.424   1.402  1.00 35.14           C  
ATOM    156  OH  TYR A  10      -5.418 -18.583   0.086  1.00 24.43           O  
ATOM    157  H   TYR A  10      -3.984 -17.436   8.206  1.00 14.03           H  
ATOM    158  HA  TYR A  10      -5.954 -17.636   6.024  1.00 73.21           H  
ATOM    159  HB2 TYR A  10      -3.442 -16.956   5.610  1.00 14.13           H  
ATOM    160  HB3 TYR A  10      -3.168 -18.689   5.744  1.00 21.30           H  
ATOM    161  HD1 TYR A  10      -4.746 -16.038   3.756  1.00 15.23           H  
ATOM    162  HD2 TYR A  10      -3.955 -20.209   4.038  1.00 45.30           H  
ATOM    163  HE1 TYR A  10      -5.407 -16.316   1.403  1.00  5.14           H  
ATOM    164  HE2 TYR A  10      -4.611 -20.498   1.686  1.00 72.25           H  
ATOM    165  HH  TYR A  10      -6.065 -17.914  -0.147  1.00 74.44           H  
ATOM    166  N   CYS A  11      -6.187 -20.148   6.075  1.00 14.22           N  
ATOM    167  CA  CYS A  11      -6.515 -21.550   6.303  1.00 40.01           C  
ATOM    168  C   CYS A  11      -6.704 -22.286   4.980  1.00 61.32           C  
ATOM    169  O   CYS A  11      -7.741 -22.160   4.330  1.00 21.12           O  
ATOM    170  CB  CYS A  11      -7.783 -21.668   7.150  1.00 13.15           C  
ATOM    171  SG  CYS A  11      -7.522 -22.449   8.775  1.00 22.13           S  
ATOM    172  H   CYS A  11      -6.622 -19.669   5.338  1.00 74.35           H  
ATOM    173  HA  CYS A  11      -5.692 -22.001   6.837  1.00 14.51           H  
ATOM    174  HB2 CYS A  11      -8.185 -20.680   7.323  1.00 40.12           H  
ATOM    175  HB3 CYS A  11      -8.512 -22.258   6.615  1.00 64.45           H  
ATOM    176  N   ASN A  12      -5.694 -23.056   4.588  1.00 44.44           N  
ATOM    177  CA  ASN A  12      -5.748 -23.812   3.342  1.00 22.30           C  
ATOM    178  C   ASN A  12      -6.505 -25.123   3.534  1.00 15.40           C  
ATOM    179  O   ASN A  12      -5.955 -26.102   4.038  1.00 42.24           O  
ATOM    180  CB  ASN A  12      -4.334 -24.098   2.832  1.00  3.15           C  
ATOM    181  CG  ASN A  12      -4.209 -23.902   1.334  1.00 65.11           C  
ATOM    182  OD1 ASN A  12      -4.354 -22.789   0.828  1.00 61.32           O  
ATOM    183  ND2 ASN A  12      -3.938 -24.986   0.616  1.00 21.23           N  
ATOM    184  H   ASN A  12      -4.892 -23.116   5.149  1.00 53.14           H  
ATOM    185  HA  ASN A  12      -6.269 -23.212   2.612  1.00 14.11           H  
ATOM    186  HB2 ASN A  12      -3.640 -23.430   3.322  1.00 25.43           H  
ATOM    187  HB3 ASN A  12      -4.072 -25.119   3.067  1.00  2.42           H  
ATOM    188 HD21 ASN A  12      -3.835 -25.840   1.087  1.00 14.21           H  
ATOM    189 HD22 ASN A  12      -3.851 -24.888  -0.355  1.00 21.12           H  
ATOM    190  N   ARG A  13      -7.771 -25.133   3.129  1.00 52.32           N  
ATOM    191  CA  ARG A  13      -8.605 -26.322   3.257  1.00 42.13           C  
ATOM    192  C   ARG A  13      -7.894 -27.548   2.691  1.00  5.22           C  
ATOM    193  O   ARG A  13      -8.234 -28.033   1.612  1.00 14.32           O  
ATOM    194  CB  ARG A  13      -9.939 -26.116   2.537  1.00 44.45           C  
ATOM    195  CG  ARG A  13     -10.845 -25.099   3.212  1.00 22.43           C  
ATOM    196  CD  ARG A  13     -11.396 -25.631   4.526  1.00 71.41           C  
ATOM    197  NE  ARG A  13     -12.779 -25.216   4.747  1.00 22.52           N  
ATOM    198  CZ  ARG A  13     -13.807 -25.681   4.045  1.00  4.52           C  
ATOM    199  NH1 ARG A  13     -13.608 -26.570   3.083  1.00 75.54           N  
ATOM    200  NH2 ARG A  13     -15.036 -25.255   4.306  1.00  0.40           N  
ATOM    201  H   ARG A  13      -8.154 -24.321   2.735  1.00  0.12           H  
ATOM    202  HA  ARG A  13      -8.794 -26.483   4.307  1.00 32.13           H  
ATOM    203  HB2 ARG A  13      -9.742 -25.777   1.530  1.00 55.51           H  
ATOM    204  HB3 ARG A  13     -10.461 -27.059   2.495  1.00 62.45           H  
ATOM    205  HG2 ARG A  13     -10.279 -24.201   3.410  1.00 64.21           H  
ATOM    206  HG3 ARG A  13     -11.668 -24.871   2.552  1.00 12.43           H  
ATOM    207  HD2 ARG A  13     -11.353 -26.710   4.509  1.00 64.23           H  
ATOM    208  HD3 ARG A  13     -10.784 -25.260   5.334  1.00 14.52           H  
ATOM    209  HE  ARG A  13     -12.948 -24.560   5.454  1.00 41.52           H  
ATOM    210 HH11 ARG A  13     -12.683 -26.894   2.885  1.00 54.14           H  
ATOM    211 HH12 ARG A  13     -14.384 -26.919   2.556  1.00 33.23           H  
ATOM    212 HH21 ARG A  13     -15.189 -24.584   5.031  1.00 12.01           H  
ATOM    213 HH22 ARG A  13     -15.809 -25.604   3.777  1.00 23.22           H  
ATOM    214  N   ARG A  14      -6.904 -28.043   3.427  1.00 62.10           N  
ATOM    215  CA  ARG A  14      -6.144 -29.211   2.998  1.00  5.22           C  
ATOM    216  C   ARG A  14      -5.727 -30.059   4.197  1.00 53.44           C  
ATOM    217  O   ARG A  14      -6.350 -30.003   5.258  1.00 52.25           O  
ATOM    218  CB  ARG A  14      -4.905 -28.779   2.211  1.00 51.41           C  
ATOM    219  CG  ARG A  14      -5.221 -27.897   1.014  1.00 14.31           C  
ATOM    220  CD  ARG A  14      -6.071 -28.632  -0.011  1.00  1.13           C  
ATOM    221  NE  ARG A  14      -5.255 -29.387  -0.958  1.00 22.25           N  
ATOM    222  CZ  ARG A  14      -5.729 -29.908  -2.084  1.00 24.22           C  
ATOM    223  NH1 ARG A  14      -7.007 -29.756  -2.402  1.00 64.13           N  
ATOM    224  NH2 ARG A  14      -4.923 -30.583  -2.895  1.00 12.45           N  
ATOM    225  H   ARG A  14      -6.679 -27.613   4.278  1.00  2.42           H  
ATOM    226  HA  ARG A  14      -6.779 -29.803   2.356  1.00  5.05           H  
ATOM    227  HB2 ARG A  14      -4.247 -28.231   2.870  1.00 61.05           H  
ATOM    228  HB3 ARG A  14      -4.394 -29.660   1.856  1.00 64.43           H  
ATOM    229  HG2 ARG A  14      -5.761 -27.025   1.354  1.00 51.14           H  
ATOM    230  HG3 ARG A  14      -4.296 -27.591   0.549  1.00 22.25           H  
ATOM    231  HD2 ARG A  14      -6.727 -29.314   0.508  1.00 31.44           H  
ATOM    232  HD3 ARG A  14      -6.661 -27.909  -0.554  1.00 62.13           H  
ATOM    233  HE  ARG A  14      -4.307 -29.512  -0.742  1.00 14.42           H  
ATOM    234 HH11 ARG A  14      -7.615 -29.248  -1.794  1.00 15.51           H  
ATOM    235 HH12 ARG A  14      -7.361 -30.148  -3.252  1.00 24.43           H  
ATOM    236 HH21 ARG A  14      -3.959 -30.699  -2.658  1.00 32.11           H  
ATOM    237 HH22 ARG A  14      -5.281 -30.974  -3.742  1.00 23.43           H  
ATOM    238  N   THR A  15      -4.670 -30.845   4.020  1.00  4.33           N  
ATOM    239  CA  THR A  15      -4.171 -31.705   5.085  1.00 21.45           C  
ATOM    240  C   THR A  15      -3.500 -30.888   6.183  1.00 25.55           C  
ATOM    241  O   THR A  15      -2.289 -30.977   6.385  1.00 71.24           O  
ATOM    242  CB  THR A  15      -3.168 -32.742   4.546  1.00 24.44           C  
ATOM    243  OG1 THR A  15      -2.562 -33.450   5.634  1.00  0.44           O  
ATOM    244  CG2 THR A  15      -2.090 -32.069   3.710  1.00  1.13           C  
ATOM    245  H   THR A  15      -4.215 -30.845   3.152  1.00 33.11           H  
ATOM    246  HA  THR A  15      -5.012 -32.235   5.508  1.00 75.23           H  
ATOM    247  HB  THR A  15      -3.700 -33.445   3.922  1.00 73.40           H  
ATOM    248  HG1 THR A  15      -2.115 -34.231   5.299  1.00  2.51           H  
ATOM    249 HG21 THR A  15      -2.138 -32.438   2.696  1.00 10.53           H  
ATOM    250 HG22 THR A  15      -1.119 -32.290   4.128  1.00 32.04           H  
ATOM    251 HG23 THR A  15      -2.248 -31.001   3.712  1.00 33.04           H  
ATOM    252  N   GLY A  16      -4.294 -30.092   6.893  1.00 72.53           N  
ATOM    253  CA  GLY A  16      -3.758 -29.272   7.963  1.00 51.54           C  
ATOM    254  C   GLY A  16      -2.817 -28.198   7.454  1.00 42.03           C  
ATOM    255  O   GLY A  16      -1.670 -28.108   7.893  1.00 51.52           O  
ATOM    256  H   GLY A  16      -5.252 -30.062   6.688  1.00 72.54           H  
ATOM    257  HA2 GLY A  16      -4.577 -28.800   8.485  1.00 52.35           H  
ATOM    258  HA3 GLY A  16      -3.222 -29.906   8.653  1.00 11.24           H  
ATOM    259  N   LYS A  17      -3.300 -27.382   6.523  1.00 33.01           N  
ATOM    260  CA  LYS A  17      -2.495 -26.309   5.952  1.00  1.03           C  
ATOM    261  C   LYS A  17      -3.081 -24.944   6.301  1.00 22.51           C  
ATOM    262  O   LYS A  17      -3.748 -24.316   5.479  1.00 13.42           O  
ATOM    263  CB  LYS A  17      -2.405 -26.464   4.432  1.00 12.15           C  
ATOM    264  CG  LYS A  17      -1.183 -27.238   3.971  1.00 23.42           C  
ATOM    265  CD  LYS A  17      -0.713 -26.776   2.602  1.00 14.31           C  
ATOM    266  CE  LYS A  17      -1.196 -27.709   1.503  1.00 62.44           C  
ATOM    267  NZ  LYS A  17      -0.381 -27.575   0.264  1.00 64.24           N  
ATOM    268  H   LYS A  17      -4.223 -27.504   6.213  1.00 23.21           H  
ATOM    269  HA  LYS A  17      -1.503 -26.379   6.372  1.00 20.41           H  
ATOM    270  HB2 LYS A  17      -3.286 -26.981   4.083  1.00 74.23           H  
ATOM    271  HB3 LYS A  17      -2.373 -25.481   3.984  1.00 72.42           H  
ATOM    272  HG2 LYS A  17      -0.384 -27.090   4.683  1.00 41.14           H  
ATOM    273  HG3 LYS A  17      -1.431 -28.289   3.920  1.00 15.15           H  
ATOM    274  HD2 LYS A  17      -1.101 -25.786   2.414  1.00 51.44           H  
ATOM    275  HD3 LYS A  17       0.367 -26.749   2.592  1.00 62.24           H  
ATOM    276  HE2 LYS A  17      -1.131 -28.726   1.858  1.00 63.43           H  
ATOM    277  HE3 LYS A  17      -2.225 -27.473   1.274  1.00 64.31           H  
ATOM    278  HZ1 LYS A  17      -0.426 -26.598  -0.090  1.00 14.03           H  
ATOM    279  HZ2 LYS A  17      -0.741 -28.215  -0.472  1.00 54.05           H  
ATOM    280  HZ3 LYS A  17       0.612 -27.815   0.461  1.00 73.32           H  
ATOM    281  N   CYS A  18      -2.826 -24.491   7.524  1.00 61.21           N  
ATOM    282  CA  CYS A  18      -3.327 -23.201   7.981  1.00  3.24           C  
ATOM    283  C   CYS A  18      -2.179 -22.222   8.210  1.00  3.14           C  
ATOM    284  O   CYS A  18      -1.036 -22.629   8.420  1.00 52.34           O  
ATOM    285  CB  CYS A  18      -4.131 -23.371   9.272  1.00 54.25           C  
ATOM    286  SG  CYS A  18      -5.549 -22.237   9.418  1.00 15.32           S  
ATOM    287  H   CYS A  18      -2.287 -25.038   8.134  1.00 34.44           H  
ATOM    288  HA  CYS A  18      -3.974 -22.804   7.214  1.00 65.54           H  
ATOM    289  HB2 CYS A  18      -4.513 -24.380   9.318  1.00 32.50           H  
ATOM    290  HB3 CYS A  18      -3.482 -23.198  10.117  1.00 14.31           H  
ATOM    291  N   GLN A  19      -2.492 -20.931   8.169  1.00 11.13           N  
ATOM    292  CA  GLN A  19      -1.487 -19.894   8.372  1.00 63.41           C  
ATOM    293  C   GLN A  19      -1.949 -18.885   9.418  1.00 43.15           C  
ATOM    294  O   GLN A  19      -3.123 -18.852   9.787  1.00 63.14           O  
ATOM    295  CB  GLN A  19      -1.188 -19.180   7.053  1.00 44.31           C  
ATOM    296  CG  GLN A  19      -1.396 -20.053   5.827  1.00 73.54           C  
ATOM    297  CD  GLN A  19      -0.421 -21.212   5.763  1.00 61.22           C  
ATOM    298  OE1 GLN A  19      -0.823 -22.375   5.706  1.00  1.32           O  
ATOM    299  NE2 GLN A  19       0.870 -20.901   5.771  1.00 10.14           N  
ATOM    300  H   GLN A  19      -3.420 -20.670   7.998  1.00 14.44           H  
ATOM    301  HA  GLN A  19      -0.585 -20.372   8.724  1.00 11.24           H  
ATOM    302  HB2 GLN A  19      -1.834 -18.319   6.969  1.00  5.43           H  
ATOM    303  HB3 GLN A  19      -0.159 -18.849   7.062  1.00 75.25           H  
ATOM    304  HG2 GLN A  19      -2.401 -20.450   5.849  1.00  4.22           H  
ATOM    305  HG3 GLN A  19      -1.270 -19.446   4.942  1.00 30.24           H  
ATOM    306 HE21 GLN A  19       1.117 -19.953   5.819  1.00 33.12           H  
ATOM    307 HE22 GLN A  19       1.522 -21.630   5.732  1.00 62.01           H  
ATOM    308  N   ARG A  20      -1.018 -18.063   9.891  1.00 22.13           N  
ATOM    309  CA  ARG A  20      -1.329 -17.054  10.896  1.00 55.42           C  
ATOM    310  C   ARG A  20      -0.563 -15.762  10.625  1.00 22.31           C  
ATOM    311  O   ARG A  20       0.668 -15.747  10.625  1.00 23.31           O  
ATOM    312  CB  ARG A  20      -0.994 -17.575  12.295  1.00 51.45           C  
ATOM    313  CG  ARG A  20       0.400 -18.170  12.405  1.00 41.33           C  
ATOM    314  CD  ARG A  20       1.194 -17.525  13.531  1.00 74.25           C  
ATOM    315  NE  ARG A  20       2.536 -18.088  13.646  1.00 21.41           N  
ATOM    316  CZ  ARG A  20       3.348 -17.848  14.670  1.00 61.44           C  
ATOM    317  NH1 ARG A  20       2.956 -17.060  15.661  1.00 74.12           N  
ATOM    318  NH2 ARG A  20       4.555 -18.398  14.703  1.00  4.13           N  
ATOM    319  H   ARG A  20      -0.099 -18.138   9.558  1.00 11.10           H  
ATOM    320  HA  ARG A  20      -2.388 -16.848  10.842  1.00 10.23           H  
ATOM    321  HB2 ARG A  20      -1.070 -16.758  12.998  1.00 64.40           H  
ATOM    322  HB3 ARG A  20      -1.710 -18.337  12.562  1.00 24.33           H  
ATOM    323  HG2 ARG A  20       0.315 -19.229  12.600  1.00 43.44           H  
ATOM    324  HG3 ARG A  20       0.922 -18.014  11.472  1.00  4.15           H  
ATOM    325  HD2 ARG A  20       1.274 -16.466  13.336  1.00 34.11           H  
ATOM    326  HD3 ARG A  20       0.666 -17.682  14.460  1.00 41.54           H  
ATOM    327  HE  ARG A  20       2.846 -18.674  12.925  1.00 43.24           H  
ATOM    328 HH11 ARG A  20       2.046 -16.646  15.639  1.00 40.44           H  
ATOM    329 HH12 ARG A  20       3.569 -16.882  16.431  1.00 35.00           H  
ATOM    330 HH21 ARG A  20       4.855 -18.993  13.958  1.00 53.10           H  
ATOM    331 HH22 ARG A  20       5.166 -18.217  15.474  1.00 53.43           H  
ATOM    332  N   PHE A  21      -1.299 -14.680  10.394  1.00 32.50           N  
ATOM    333  CA  PHE A  21      -0.689 -13.385  10.120  1.00 10.42           C  
ATOM    334  C   PHE A  21      -0.328 -12.668  11.418  1.00 32.23           C  
ATOM    335  O   PHE A  21       0.713 -12.936  12.017  1.00 35.04           O  
ATOM    336  CB  PHE A  21      -1.637 -12.516   9.291  1.00 12.45           C  
ATOM    337  CG  PHE A  21      -2.194 -13.218   8.086  1.00 13.51           C  
ATOM    338  CD1 PHE A  21      -1.501 -14.261   7.494  1.00 52.35           C  
ATOM    339  CD2 PHE A  21      -3.411 -12.834   7.545  1.00  2.32           C  
ATOM    340  CE1 PHE A  21      -2.011 -14.909   6.384  1.00 32.04           C  
ATOM    341  CE2 PHE A  21      -3.926 -13.478   6.437  1.00 61.54           C  
ATOM    342  CZ  PHE A  21      -3.225 -14.517   5.855  1.00 43.43           C  
ATOM    343  H   PHE A  21      -2.277 -14.756  10.407  1.00  4.34           H  
ATOM    344  HA  PHE A  21       0.214 -13.557   9.555  1.00 31.12           H  
ATOM    345  HB2 PHE A  21      -2.468 -12.210   9.910  1.00 24.31           H  
ATOM    346  HB3 PHE A  21      -1.106 -11.640   8.951  1.00  0.31           H  
ATOM    347  HD1 PHE A  21      -0.551 -14.568   7.907  1.00 30.43           H  
ATOM    348  HD2 PHE A  21      -3.960 -12.021   7.998  1.00 21.43           H  
ATOM    349  HE1 PHE A  21      -1.460 -15.720   5.932  1.00 31.22           H  
ATOM    350  HE2 PHE A  21      -4.875 -13.170   6.024  1.00  1.41           H  
ATOM    351  HZ  PHE A  21      -3.625 -15.022   4.989  1.00 72.12           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.072  -2.517  -0.847  1.00 75.35           N  
ATOM      2  CA  GLY A   1       0.950  -2.298  -1.853  1.00 45.21           C  
ATOM      3  C   GLY A   1       2.069  -3.317  -1.774  1.00 64.42           C  
ATOM      4  O   GLY A   1       2.214  -4.160  -2.660  1.00  3.21           O  
ATOM      5  H1  GLY A   1      -0.093  -1.959  -0.042  1.00 61.00           H  
ATOM      6  HA2 GLY A   1       0.496  -2.352  -2.831  1.00 60.31           H  
ATOM      7  HA3 GLY A   1       1.368  -1.311  -1.716  1.00 21.22           H  
ATOM      8  N   SER A   2       2.864  -3.241  -0.711  1.00 50.34           N  
ATOM      9  CA  SER A   2       3.979  -4.161  -0.523  1.00  4.21           C  
ATOM     10  C   SER A   2       3.768  -5.024   0.717  1.00 31.11           C  
ATOM     11  O   SER A   2       3.561  -6.234   0.618  1.00 14.33           O  
ATOM     12  CB  SER A   2       5.293  -3.385  -0.400  1.00 74.44           C  
ATOM     13  OG  SER A   2       5.141  -2.255   0.441  1.00 72.12           O  
ATOM     14  H   SER A   2       2.697  -2.547  -0.039  1.00 42.34           H  
ATOM     15  HA  SER A   2       4.030  -4.803  -1.390  1.00 12.42           H  
ATOM     16  HB2 SER A   2       6.051  -4.030   0.017  1.00 72.22           H  
ATOM     17  HB3 SER A   2       5.603  -3.051  -1.380  1.00 72.50           H  
ATOM     18  HG  SER A   2       4.635  -1.580  -0.018  1.00 32.34           H  
ATOM     19  N   LYS A   3       3.822  -4.394   1.885  1.00 12.44           N  
ATOM     20  CA  LYS A   3       3.635  -5.101   3.147  1.00 63.24           C  
ATOM     21  C   LYS A   3       2.562  -4.427   3.995  1.00 31.01           C  
ATOM     22  O   LYS A   3       2.540  -3.203   4.130  1.00 22.43           O  
ATOM     23  CB  LYS A   3       4.953  -5.158   3.923  1.00 70.12           C  
ATOM     24  CG  LYS A   3       5.570  -3.793   4.175  1.00 34.14           C  
ATOM     25  CD  LYS A   3       6.935  -3.911   4.832  1.00 14.24           C  
ATOM     26  CE  LYS A   3       8.047  -3.979   3.798  1.00 43.34           C  
ATOM     27  NZ  LYS A   3       8.658  -2.643   3.551  1.00 55.01           N  
ATOM     28  H   LYS A   3       3.991  -3.428   1.900  1.00 55.33           H  
ATOM     29  HA  LYS A   3       3.318  -6.107   2.919  1.00 72.43           H  
ATOM     30  HB2 LYS A   3       4.775  -5.632   4.877  1.00 14.40           H  
ATOM     31  HB3 LYS A   3       5.661  -5.752   3.363  1.00 43.31           H  
ATOM     32  HG2 LYS A   3       5.679  -3.278   3.233  1.00 41.51           H  
ATOM     33  HG3 LYS A   3       4.916  -3.227   4.824  1.00 74.24           H  
ATOM     34  HD2 LYS A   3       7.097  -3.049   5.463  1.00 71.14           H  
ATOM     35  HD3 LYS A   3       6.959  -4.809   5.434  1.00 53.41           H  
ATOM     36  HE2 LYS A   3       8.811  -4.654   4.153  1.00 52.41           H  
ATOM     37  HE3 LYS A   3       7.637  -4.354   2.872  1.00 63.52           H  
ATOM     38  HZ1 LYS A   3       9.680  -2.742   3.387  1.00 30.34           H  
ATOM     39  HZ2 LYS A   3       8.508  -2.024   4.373  1.00 22.53           H  
ATOM     40  HZ3 LYS A   3       8.225  -2.201   2.715  1.00 72.10           H  
ATOM     41  N   LYS A   4       1.673  -5.233   4.566  1.00  2.23           N  
ATOM     42  CA  LYS A   4       0.598  -4.715   5.404  1.00 21.35           C  
ATOM     43  C   LYS A   4       0.232  -5.714   6.498  1.00 73.04           C  
ATOM     44  O   LYS A   4       0.057  -6.907   6.249  1.00 63.13           O  
ATOM     45  CB  LYS A   4      -0.634  -4.400   4.553  1.00 63.31           C  
ATOM     46  CG  LYS A   4      -1.146  -5.591   3.761  1.00 15.22           C  
ATOM     47  CD  LYS A   4      -1.394  -5.228   2.307  1.00 73.24           C  
ATOM     48  CE  LYS A   4      -1.175  -6.422   1.389  1.00  3.54           C  
ATOM     49  NZ  LYS A   4      -2.314  -7.379   1.443  1.00 23.31           N  
ATOM     50  H   LYS A   4       1.743  -6.200   4.421  1.00 34.12           H  
ATOM     51  HA  LYS A   4       0.947  -3.805   5.868  1.00 44.04           H  
ATOM     52  HB2 LYS A   4      -1.426  -4.057   5.201  1.00 35.01           H  
ATOM     53  HB3 LYS A   4      -0.383  -3.613   3.857  1.00 53.33           H  
ATOM     54  HG2 LYS A   4      -0.413  -6.383   3.804  1.00 54.44           H  
ATOM     55  HG3 LYS A   4      -2.073  -5.932   4.201  1.00 52.42           H  
ATOM     56  HD2 LYS A   4      -2.413  -4.888   2.198  1.00 53.13           H  
ATOM     57  HD3 LYS A   4      -0.716  -4.436   2.021  1.00 30.35           H  
ATOM     58  HE2 LYS A   4      -1.063  -6.065   0.377  1.00 22.10           H  
ATOM     59  HE3 LYS A   4      -0.272  -6.931   1.693  1.00 12.04           H  
ATOM     60  HZ1 LYS A   4      -2.068  -8.193   2.043  1.00 40.11           H  
ATOM     61  HZ2 LYS A   4      -2.537  -7.723   0.487  1.00  1.14           H  
ATOM     62  HZ3 LYS A   4      -3.155  -6.913   1.838  1.00 50.33           H  
ATOM     63  N   PRO A   5       0.110  -5.217   7.738  1.00 62.44           N  
ATOM     64  CA  PRO A   5      -0.239  -6.049   8.893  1.00 61.41           C  
ATOM     65  C   PRO A   5      -1.683  -6.537   8.841  1.00  1.21           C  
ATOM     66  O   PRO A   5      -2.604  -5.757   8.596  1.00  5.05           O  
ATOM     67  CB  PRO A   5      -0.035  -5.108  10.083  1.00 64.24           C  
ATOM     68  CG  PRO A   5      -0.211  -3.741   9.519  1.00 54.35           C  
ATOM     69  CD  PRO A   5       0.304  -3.805   8.107  1.00 32.23           C  
ATOM     70  HA  PRO A   5       0.423  -6.898   8.985  1.00  1.02           H  
ATOM     71  HB2 PRO A   5      -0.772  -5.321  10.844  1.00 51.11           H  
ATOM     72  HB3 PRO A   5       0.957  -5.243  10.487  1.00 63.02           H  
ATOM     73  HG2 PRO A   5      -1.257  -3.473   9.524  1.00 31.52           H  
ATOM     74  HG3 PRO A   5       0.362  -3.030  10.094  1.00  3.43           H  
ATOM     75  HD2 PRO A   5      -0.273  -3.156   7.465  1.00  3.11           H  
ATOM     76  HD3 PRO A   5       1.350  -3.539   8.075  1.00 40.10           H  
ATOM     77  N   VAL A   6      -1.874  -7.832   9.073  1.00 13.44           N  
ATOM     78  CA  VAL A   6      -3.207  -8.423   9.055  1.00 40.23           C  
ATOM     79  C   VAL A   6      -3.479  -9.205  10.335  1.00 54.51           C  
ATOM     80  O   VAL A   6      -2.780 -10.161  10.668  1.00 20.41           O  
ATOM     81  CB  VAL A   6      -3.389  -9.360   7.846  1.00 45.44           C  
ATOM     82  CG1 VAL A   6      -4.852  -9.741   7.680  1.00  2.32           C  
ATOM     83  CG2 VAL A   6      -2.853  -8.706   6.581  1.00 50.03           C  
ATOM     84  H   VAL A   6      -1.101  -8.403   9.263  1.00 42.35           H  
ATOM     85  HA  VAL A   6      -3.927  -7.621   8.974  1.00 62.23           H  
ATOM     86  HB  VAL A   6      -2.823 -10.262   8.027  1.00 42.33           H  
ATOM     87 HG11 VAL A   6      -4.968 -10.344   6.792  1.00 40.12           H  
ATOM     88 HG12 VAL A   6      -5.178 -10.302   8.544  1.00 63.25           H  
ATOM     89 HG13 VAL A   6      -5.448  -8.845   7.587  1.00 74.13           H  
ATOM     90 HG21 VAL A   6      -3.382  -7.782   6.402  1.00  0.34           H  
ATOM     91 HG22 VAL A   6      -1.799  -8.500   6.700  1.00 70.14           H  
ATOM     92 HG23 VAL A   6      -2.997  -9.371   5.743  1.00 61.35           H  
ATOM     93  N   PRO A   7      -4.521  -8.790  11.071  1.00  1.42           N  
ATOM     94  CA  PRO A   7      -4.911  -9.438  12.327  1.00 61.03           C  
ATOM     95  C   PRO A   7      -5.497 -10.828  12.104  1.00 63.13           C  
ATOM     96  O   PRO A   7      -5.435 -11.686  12.985  1.00 75.12           O  
ATOM     97  CB  PRO A   7      -5.973  -8.495  12.898  1.00 73.44           C  
ATOM     98  CG  PRO A   7      -6.535  -7.793  11.710  1.00 63.45           C  
ATOM     99  CD  PRO A   7      -5.398  -7.656  10.735  1.00 52.15           C  
ATOM    100  HA  PRO A   7      -4.080  -9.505  13.014  1.00 41.23           H  
ATOM    101  HB2 PRO A   7      -6.730  -9.071  13.412  1.00 72.14           H  
ATOM    102  HB3 PRO A   7      -5.513  -7.802  13.585  1.00 45.45           H  
ATOM    103  HG2 PRO A   7      -7.330  -8.381  11.278  1.00 73.23           H  
ATOM    104  HG3 PRO A   7      -6.900  -6.819  11.998  1.00 32.02           H  
ATOM    105  HD2 PRO A   7      -5.760  -7.736   9.720  1.00  4.00           H  
ATOM    106  HD3 PRO A   7      -4.886  -6.716  10.882  1.00 74.33           H  
ATOM    107  N   ILE A   8      -6.063 -11.044  10.921  1.00 13.44           N  
ATOM    108  CA  ILE A   8      -6.658 -12.331  10.583  1.00 13.51           C  
ATOM    109  C   ILE A   8      -5.586 -13.356  10.229  1.00 14.31           C  
ATOM    110  O   ILE A   8      -4.393 -13.053  10.249  1.00  0.13           O  
ATOM    111  CB  ILE A   8      -7.641 -12.204   9.404  1.00  0.11           C  
ATOM    112  CG1 ILE A   8      -6.905 -12.393   8.076  1.00 72.20           C  
ATOM    113  CG2 ILE A   8      -8.341 -10.853   9.440  1.00 23.55           C  
ATOM    114  CD1 ILE A   8      -7.447 -11.532   6.957  1.00 52.12           C  
ATOM    115  H   ILE A   8      -6.081 -10.320  10.261  1.00 62.43           H  
ATOM    116  HA  ILE A   8      -7.206 -12.681  11.446  1.00 22.31           H  
ATOM    117  HB  ILE A   8      -8.391 -12.974   9.505  1.00  3.41           H  
ATOM    118 HG12 ILE A   8      -5.864 -12.145   8.210  1.00 71.52           H  
ATOM    119 HG13 ILE A   8      -6.989 -13.426   7.771  1.00 61.40           H  
ATOM    120 HG21 ILE A   8      -7.655 -10.084   9.118  1.00  3.03           H  
ATOM    121 HG22 ILE A   8      -9.194 -10.873   8.780  1.00 53.03           H  
ATOM    122 HG23 ILE A   8      -8.669 -10.645  10.447  1.00  1.35           H  
ATOM    123 HD11 ILE A   8      -6.967 -11.803   6.028  1.00 21.03           H  
ATOM    124 HD12 ILE A   8      -8.513 -11.682   6.870  1.00 64.34           H  
ATOM    125 HD13 ILE A   8      -7.247 -10.492   7.174  1.00 74.21           H  
ATOM    126  N   ILE A   9      -6.020 -14.569   9.903  1.00 12.44           N  
ATOM    127  CA  ILE A   9      -5.098 -15.638   9.542  1.00 43.33           C  
ATOM    128  C   ILE A   9      -5.561 -16.361   8.281  1.00  0.45           C  
ATOM    129  O   ILE A   9      -6.630 -16.071   7.744  1.00 13.45           O  
ATOM    130  CB  ILE A   9      -4.948 -16.662  10.682  1.00 33.10           C  
ATOM    131  CG1 ILE A   9      -6.294 -17.328  10.978  1.00 24.11           C  
ATOM    132  CG2 ILE A   9      -4.398 -15.989  11.930  1.00 14.44           C  
ATOM    133  CD1 ILE A   9      -6.748 -18.280   9.894  1.00 31.21           C  
ATOM    134  H   ILE A   9      -6.983 -14.749   9.906  1.00 52.53           H  
ATOM    135  HA  ILE A   9      -4.131 -15.194   9.354  1.00  4.24           H  
ATOM    136  HB  ILE A   9      -4.243 -17.416  10.368  1.00 24.04           H  
ATOM    137 HG12 ILE A   9      -6.217 -17.886  11.898  1.00 54.00           H  
ATOM    138 HG13 ILE A   9      -7.049 -16.563  11.087  1.00 20.33           H  
ATOM    139 HG21 ILE A   9      -3.393 -15.644  11.740  1.00 43.31           H  
ATOM    140 HG22 ILE A   9      -5.023 -15.147  12.190  1.00 72.22           H  
ATOM    141 HG23 ILE A   9      -4.388 -16.695  12.746  1.00 32.34           H  
ATOM    142 HD11 ILE A   9      -7.336 -17.742   9.165  1.00 32.32           H  
ATOM    143 HD12 ILE A   9      -5.886 -18.716   9.412  1.00 11.21           H  
ATOM    144 HD13 ILE A   9      -7.349 -19.064  10.332  1.00 14.15           H  
ATOM    145  N   TYR A  10      -4.750 -17.304   7.816  1.00 52.14           N  
ATOM    146  CA  TYR A  10      -5.076 -18.069   6.618  1.00 53.22           C  
ATOM    147  C   TYR A  10      -5.298 -19.540   6.955  1.00 62.25           C  
ATOM    148  O   TYR A  10      -4.663 -20.085   7.858  1.00 63.32           O  
ATOM    149  CB  TYR A  10      -3.959 -17.934   5.581  1.00 15.23           C  
ATOM    150  CG  TYR A  10      -4.436 -18.086   4.154  1.00 11.54           C  
ATOM    151  CD1 TYR A  10      -4.895 -16.989   3.434  1.00 21.25           C  
ATOM    152  CD2 TYR A  10      -4.429 -19.325   3.527  1.00 44.24           C  
ATOM    153  CE1 TYR A  10      -5.332 -17.123   2.131  1.00 50.02           C  
ATOM    154  CE2 TYR A  10      -4.862 -19.468   2.223  1.00 53.31           C  
ATOM    155  CZ  TYR A  10      -5.313 -18.364   1.529  1.00 33.03           C  
ATOM    156  OH  TYR A  10      -5.748 -18.502   0.231  1.00 64.51           O  
ATOM    157  H   TYR A  10      -3.912 -17.490   8.287  1.00  5.42           H  
ATOM    158  HA  TYR A  10      -5.989 -17.664   6.204  1.00 24.52           H  
ATOM    159  HB2 TYR A  10      -3.505 -16.960   5.677  1.00 40.24           H  
ATOM    160  HB3 TYR A  10      -3.214 -18.693   5.765  1.00 63.41           H  
ATOM    161  HD1 TYR A  10      -4.908 -16.018   3.908  1.00 34.33           H  
ATOM    162  HD2 TYR A  10      -4.075 -20.187   4.073  1.00 71.40           H  
ATOM    163  HE1 TYR A  10      -5.685 -16.259   1.587  1.00 30.01           H  
ATOM    164  HE2 TYR A  10      -4.848 -20.439   1.752  1.00 73.52           H  
ATOM    165  HH  TYR A  10      -5.523 -17.713  -0.268  1.00 25.35           H  
ATOM    166  N   CYS A  11      -6.203 -20.178   6.221  1.00 74.32           N  
ATOM    167  CA  CYS A  11      -6.511 -21.587   6.439  1.00  2.41           C  
ATOM    168  C   CYS A  11      -6.763 -22.300   5.114  1.00 65.20           C  
ATOM    169  O   CYS A  11      -7.832 -22.169   4.520  1.00 30.43           O  
ATOM    170  CB  CYS A  11      -7.734 -21.728   7.348  1.00 65.43           C  
ATOM    171  SG  CYS A  11      -7.385 -22.535   8.943  1.00 23.33           S  
ATOM    172  H   CYS A  11      -6.678 -19.690   5.515  1.00 45.25           H  
ATOM    173  HA  CYS A  11      -5.659 -22.041   6.922  1.00 34.14           H  
ATOM    174  HB2 CYS A  11      -8.132 -20.747   7.557  1.00 14.53           H  
ATOM    175  HB3 CYS A  11      -8.484 -22.315   6.839  1.00 32.12           H  
ATOM    176  N   ASN A  12      -5.769 -23.055   4.657  1.00 61.41           N  
ATOM    177  CA  ASN A  12      -5.882 -23.790   3.402  1.00 51.10           C  
ATOM    178  C   ASN A  12      -6.621 -25.109   3.608  1.00  2.23           C  
ATOM    179  O   ASN A  12      -6.039 -26.093   4.065  1.00 41.01           O  
ATOM    180  CB  ASN A  12      -4.494 -24.056   2.816  1.00 71.02           C  
ATOM    181  CG  ASN A  12      -4.447 -23.831   1.317  1.00 62.33           C  
ATOM    182  OD1 ASN A  12      -4.628 -22.711   0.840  1.00 53.02           O  
ATOM    183  ND2 ASN A  12      -4.202 -24.899   0.566  1.00 33.10           N  
ATOM    184  H   ASN A  12      -4.940 -23.120   5.175  1.00 22.33           H  
ATOM    185  HA  ASN A  12      -6.444 -23.180   2.711  1.00 71.12           H  
ATOM    186  HB2 ASN A  12      -3.780 -23.393   3.282  1.00 21.02           H  
ATOM    187  HB3 ASN A  12      -4.214 -25.079   3.017  1.00 35.13           H  
ATOM    188 HD21 ASN A  12      -4.068 -25.760   1.015  1.00 61.12           H  
ATOM    189 HD22 ASN A  12      -4.166 -24.782  -0.406  1.00 65.22           H  
ATOM    190  N   ARG A  13      -7.905 -25.121   3.268  1.00 14.31           N  
ATOM    191  CA  ARG A  13      -8.724 -26.318   3.416  1.00  0.04           C  
ATOM    192  C   ARG A  13      -8.035 -27.528   2.793  1.00 70.32           C  
ATOM    193  O   ARG A  13      -8.428 -27.996   1.724  1.00 30.32           O  
ATOM    194  CB  ARG A  13     -10.094 -26.108   2.769  1.00 32.24           C  
ATOM    195  CG  ARG A  13     -10.930 -25.034   3.447  1.00 64.13           C  
ATOM    196  CD  ARG A  13     -10.908 -23.733   2.660  1.00 73.02           C  
ATOM    197  NE  ARG A  13     -12.112 -22.937   2.886  1.00  4.21           N  
ATOM    198  CZ  ARG A  13     -12.375 -22.311   4.028  1.00 44.33           C  
ATOM    199  NH1 ARG A  13     -11.523 -22.388   5.041  1.00 13.33           N  
ATOM    200  NH2 ARG A  13     -13.491 -21.605   4.157  1.00 21.30           N  
ATOM    201  H   ARG A  13      -8.313 -24.305   2.910  1.00 40.44           H  
ATOM    202  HA  ARG A  13      -8.858 -26.499   4.472  1.00 33.52           H  
ATOM    203  HB2 ARG A  13      -9.952 -25.825   1.737  1.00 54.32           H  
ATOM    204  HB3 ARG A  13     -10.643 -27.037   2.807  1.00 25.31           H  
ATOM    205  HG2 ARG A  13     -11.950 -25.379   3.522  1.00 32.25           H  
ATOM    206  HG3 ARG A  13     -10.534 -24.854   4.435  1.00 11.21           H  
ATOM    207  HD2 ARG A  13     -10.046 -23.158   2.963  1.00 21.42           H  
ATOM    208  HD3 ARG A  13     -10.834 -23.966   1.608  1.00  1.50           H  
ATOM    209  HE  ARG A  13     -12.754 -22.867   2.150  1.00 13.52           H  
ATOM    210 HH11 ARG A  13     -10.681 -22.918   4.946  1.00  2.33           H  
ATOM    211 HH12 ARG A  13     -11.723 -21.914   5.899  1.00 31.35           H  
ATOM    212 HH21 ARG A  13     -14.135 -21.545   3.395  1.00  0.31           H  
ATOM    213 HH22 ARG A  13     -13.688 -21.135   5.016  1.00 10.34           H  
ATOM    214  N   ARG A  14      -7.005 -28.029   3.468  1.00 74.35           N  
ATOM    215  CA  ARG A  14      -6.261 -29.184   2.979  1.00 42.51           C  
ATOM    216  C   ARG A  14      -5.778 -30.050   4.139  1.00 54.04           C  
ATOM    217  O   ARG A  14      -6.347 -30.018   5.231  1.00 61.34           O  
ATOM    218  CB  ARG A  14      -5.067 -28.728   2.138  1.00 70.25           C  
ATOM    219  CG  ARG A  14      -5.449 -27.823   0.978  1.00 11.20           C  
ATOM    220  CD  ARG A  14      -6.347 -28.541  -0.017  1.00 61.02           C  
ATOM    221  NE  ARG A  14      -5.577 -29.262  -1.028  1.00 33.05           N  
ATOM    222  CZ  ARG A  14      -4.914 -28.664  -2.011  1.00 23.32           C  
ATOM    223  NH1 ARG A  14      -4.925 -27.343  -2.115  1.00 54.34           N  
ATOM    224  NH2 ARG A  14      -4.236 -29.389  -2.892  1.00 30.01           N  
ATOM    225  H   ARG A  14      -6.740 -27.612   4.314  1.00 64.43           H  
ATOM    226  HA  ARG A  14      -6.924 -29.769   2.360  1.00 51.54           H  
ATOM    227  HB2 ARG A  14      -4.378 -28.191   2.772  1.00 24.35           H  
ATOM    228  HB3 ARG A  14      -4.571 -29.600   1.737  1.00 11.53           H  
ATOM    229  HG2 ARG A  14      -5.975 -26.962   1.364  1.00 42.33           H  
ATOM    230  HG3 ARG A  14      -4.550 -27.502   0.473  1.00 53.00           H  
ATOM    231  HD2 ARG A  14      -6.966 -29.244   0.519  1.00 32.32           H  
ATOM    232  HD3 ARG A  14      -6.973 -27.811  -0.508  1.00 35.31           H  
ATOM    233  HE  ARG A  14      -5.555 -30.240  -0.969  1.00 51.41           H  
ATOM    234 HH11 ARG A  14      -5.434 -26.794  -1.452  1.00 73.03           H  
ATOM    235 HH12 ARG A  14      -4.424 -26.895  -2.856  1.00 42.01           H  
ATOM    236 HH21 ARG A  14      -4.225 -30.386  -2.816  1.00 43.42           H  
ATOM    237 HH22 ARG A  14      -3.737 -28.938  -3.632  1.00 32.55           H  
ATOM    238  N   THR A  15      -4.726 -30.825   3.894  1.00  1.42           N  
ATOM    239  CA  THR A  15      -4.168 -31.701   4.916  1.00  1.24           C  
ATOM    240  C   THR A  15      -3.447 -30.899   5.994  1.00 64.22           C  
ATOM    241  O   THR A  15      -2.227 -30.983   6.131  1.00  0.35           O  
ATOM    242  CB  THR A  15      -3.187 -32.720   4.308  1.00 63.42           C  
ATOM    243  OG1 THR A  15      -2.522 -33.443   5.350  1.00 31.11           O  
ATOM    244  CG2 THR A  15      -2.157 -32.024   3.431  1.00 53.22           C  
ATOM    245  H   THR A  15      -4.316 -30.806   3.004  1.00 14.31           H  
ATOM    246  HA  THR A  15      -4.983 -32.245   5.371  1.00 54.50           H  
ATOM    247  HB  THR A  15      -3.746 -33.416   3.698  1.00  0.31           H  
ATOM    248  HG1 THR A  15      -3.118 -34.103   5.713  1.00 54.23           H  
ATOM    249 HG21 THR A  15      -1.165 -32.246   3.794  1.00 20.13           H  
ATOM    250 HG22 THR A  15      -2.322 -30.957   3.461  1.00  4.12           H  
ATOM    251 HG23 THR A  15      -2.255 -32.374   2.414  1.00 23.44           H  
ATOM    252  N   GLY A  16      -4.209 -30.122   6.757  1.00 11.11           N  
ATOM    253  CA  GLY A  16      -3.625 -29.317   7.813  1.00  5.43           C  
ATOM    254  C   GLY A  16      -2.717 -28.227   7.277  1.00 31.31           C  
ATOM    255  O   GLY A  16      -1.550 -28.137   7.659  1.00 51.32           O  
ATOM    256  H   GLY A  16      -5.177 -30.095   6.602  1.00 65.25           H  
ATOM    257  HA2 GLY A  16      -4.419 -28.860   8.385  1.00 61.32           H  
ATOM    258  HA3 GLY A  16      -3.050 -29.959   8.464  1.00 20.41           H  
ATOM    259  N   LYS A  17      -3.253 -27.398   6.388  1.00 44.12           N  
ATOM    260  CA  LYS A  17      -2.484 -26.309   5.797  1.00 51.13           C  
ATOM    261  C   LYS A  17      -3.060 -24.955   6.200  1.00 22.22           C  
ATOM    262  O   LYS A  17      -3.772 -24.316   5.425  1.00 31.13           O  
ATOM    263  CB  LYS A  17      -2.471 -26.435   4.272  1.00 73.43           C  
ATOM    264  CG  LYS A  17      -1.268 -27.190   3.734  1.00  4.11           C  
ATOM    265  CD  LYS A  17      -0.882 -26.708   2.345  1.00 34.53           C  
ATOM    266  CE  LYS A  17       0.541 -26.174   2.316  1.00 42.13           C  
ATOM    267  NZ  LYS A  17       0.676 -24.911   3.093  1.00 32.02           N  
ATOM    268  H   LYS A  17      -4.189 -27.521   6.123  1.00 42.01           H  
ATOM    269  HA  LYS A  17      -1.472 -26.380   6.164  1.00 44.11           H  
ATOM    270  HB2 LYS A  17      -3.365 -26.954   3.958  1.00 61.41           H  
ATOM    271  HB3 LYS A  17      -2.471 -25.445   3.840  1.00  4.43           H  
ATOM    272  HG2 LYS A  17      -0.432 -27.038   4.401  1.00 63.04           H  
ATOM    273  HG3 LYS A  17      -1.506 -28.243   3.687  1.00 72.01           H  
ATOM    274  HD2 LYS A  17      -0.959 -27.534   1.653  1.00 13.22           H  
ATOM    275  HD3 LYS A  17      -1.560 -25.921   2.046  1.00 22.10           H  
ATOM    276  HE2 LYS A  17       1.200 -26.918   2.737  1.00 50.32           H  
ATOM    277  HE3 LYS A  17       0.820 -25.986   1.289  1.00 32.22           H  
ATOM    278  HZ1 LYS A  17      -0.248 -24.440   3.172  1.00 73.02           H  
ATOM    279  HZ2 LYS A  17       1.340 -24.268   2.618  1.00 44.11           H  
ATOM    280  HZ3 LYS A  17       1.031 -25.116   4.049  1.00 42.42           H  
ATOM    281  N   CYS A  18      -2.746 -24.523   7.417  1.00 42.32           N  
ATOM    282  CA  CYS A  18      -3.231 -23.245   7.923  1.00  5.53           C  
ATOM    283  C   CYS A  18      -2.078 -22.262   8.112  1.00 54.11           C  
ATOM    284  O   CYS A  18      -0.924 -22.664   8.256  1.00 74.43           O  
ATOM    285  CB  CYS A  18      -3.967 -23.444   9.249  1.00 14.02           C  
ATOM    286  SG  CYS A  18      -5.385 -22.325   9.488  1.00 72.25           S  
ATOM    287  H   CYS A  18      -2.174 -25.077   7.989  1.00 64.31           H  
ATOM    288  HA  CYS A  18      -3.918 -22.839   7.197  1.00 50.21           H  
ATOM    289  HB2 CYS A  18      -4.338 -24.458   9.297  1.00 12.41           H  
ATOM    290  HB3 CYS A  18      -3.278 -23.280  10.064  1.00 42.32           H  
ATOM    291  N   GLN A  19      -2.401 -20.973   8.110  1.00 13.42           N  
ATOM    292  CA  GLN A  19      -1.393 -19.933   8.281  1.00 53.13           C  
ATOM    293  C   GLN A  19      -1.808 -18.946   9.367  1.00 44.10           C  
ATOM    294  O   GLN A  19      -2.962 -18.928   9.796  1.00 65.13           O  
ATOM    295  CB  GLN A  19      -1.166 -19.192   6.962  1.00 71.23           C  
ATOM    296  CG  GLN A  19      -1.432 -20.045   5.732  1.00 45.14           C  
ATOM    297  CD  GLN A  19      -0.452 -21.194   5.596  1.00 73.23           C  
ATOM    298  OE1 GLN A  19       0.713 -21.080   5.976  1.00 22.10           O  
ATOM    299  NE2 GLN A  19      -0.921 -22.311   5.051  1.00 15.23           N  
ATOM    300  H   GLN A  19      -3.339 -20.715   7.991  1.00  4.21           H  
ATOM    301  HA  GLN A  19      -0.472 -20.410   8.578  1.00 20.31           H  
ATOM    302  HB2 GLN A  19      -1.821 -18.334   6.927  1.00 63.20           H  
ATOM    303  HB3 GLN A  19      -0.141 -18.855   6.924  1.00  2.43           H  
ATOM    304  HG2 GLN A  19      -2.430 -20.450   5.799  1.00 54.15           H  
ATOM    305  HG3 GLN A  19      -1.356 -19.420   4.854  1.00 64.43           H  
ATOM    306 HE21 GLN A  19      -1.861 -22.329   4.770  1.00 22.04           H  
ATOM    307 HE22 GLN A  19      -0.310 -23.069   4.951  1.00 53.04           H  
ATOM    308  N   ARG A  20      -0.859 -18.126   9.808  1.00 22.41           N  
ATOM    309  CA  ARG A  20      -1.125 -17.138  10.846  1.00 52.42           C  
ATOM    310  C   ARG A  20      -0.381 -15.836  10.560  1.00 35.13           C  
ATOM    311  O   ARG A  20       0.848 -15.812  10.498  1.00 31.22           O  
ATOM    312  CB  ARG A  20      -0.716 -17.682  12.216  1.00 44.43           C  
ATOM    313  CG  ARG A  20       0.747 -18.087  12.297  1.00 31.15           C  
ATOM    314  CD  ARG A  20       1.536 -17.149  13.198  1.00 35.31           C  
ATOM    315  NE  ARG A  20       1.235 -17.366  14.611  1.00 43.02           N  
ATOM    316  CZ  ARG A  20       1.704 -18.392  15.313  1.00 54.03           C  
ATOM    317  NH1 ARG A  20       2.490 -19.290  14.736  1.00 61.21           N  
ATOM    318  NH2 ARG A  20       1.386 -18.521  16.594  1.00 13.25           N  
ATOM    319  H   ARG A  20       0.042 -18.189   9.427  1.00  1.34           H  
ATOM    320  HA  ARG A  20      -2.186 -16.938  10.850  1.00 74.50           H  
ATOM    321  HB2 ARG A  20      -0.898 -16.921  12.961  1.00 24.42           H  
ATOM    322  HB3 ARG A  20      -1.320 -18.547  12.441  1.00 61.31           H  
ATOM    323  HG2 ARG A  20       0.811 -19.089  12.696  1.00 64.15           H  
ATOM    324  HG3 ARG A  20       1.173 -18.063  11.306  1.00 62.43           H  
ATOM    325  HD2 ARG A  20       2.590 -17.316  13.034  1.00 33.34           H  
ATOM    326  HD3 ARG A  20       1.288 -16.131  12.939  1.00 42.21           H  
ATOM    327  HE  ARG A  20       0.656 -16.714  15.057  1.00 71.22           H  
ATOM    328 HH11 ARG A  20       2.732 -19.195  13.771  1.00 61.15           H  
ATOM    329 HH12 ARG A  20       2.842 -20.061  15.267  1.00 63.20           H  
ATOM    330 HH21 ARG A  20       0.793 -17.846  17.033  1.00 43.53           H  
ATOM    331 HH22 ARG A  20       1.738 -19.293  17.122  1.00 64.13           H  
ATOM    332  N   PHE A  21      -1.135 -14.756  10.387  1.00 54.41           N  
ATOM    333  CA  PHE A  21      -0.548 -13.451  10.106  1.00 12.44           C  
ATOM    334  C   PHE A  21      -0.126 -12.755  11.397  1.00 33.34           C  
ATOM    335  O   PHE A  21      -0.006 -11.532  11.444  1.00 53.42           O  
ATOM    336  CB  PHE A  21      -1.543 -12.574   9.343  1.00 42.40           C  
ATOM    337  CG  PHE A  21      -2.157 -13.258   8.155  1.00  3.02           C  
ATOM    338  CD1 PHE A  21      -1.488 -14.285   7.509  1.00 53.04           C  
ATOM    339  CD2 PHE A  21      -3.402 -12.874   7.685  1.00 52.30           C  
ATOM    340  CE1 PHE A  21      -2.051 -14.917   6.416  1.00 64.15           C  
ATOM    341  CE2 PHE A  21      -3.970 -13.502   6.593  1.00 64.43           C  
ATOM    342  CZ  PHE A  21      -3.292 -14.524   5.956  1.00 35.45           C  
ATOM    343  H   PHE A  21      -2.110 -14.838  10.448  1.00 34.24           H  
ATOM    344  HA  PHE A  21       0.326 -13.606   9.493  1.00 31.42           H  
ATOM    345  HB2 PHE A  21      -2.342 -12.285  10.009  1.00 72.13           H  
ATOM    346  HB3 PHE A  21      -1.035 -11.688   8.992  1.00 61.23           H  
ATOM    347  HD1 PHE A  21      -0.516 -14.593   7.867  1.00  1.21           H  
ATOM    348  HD2 PHE A  21      -3.933 -12.074   8.181  1.00 44.03           H  
ATOM    349  HE1 PHE A  21      -1.518 -15.716   5.921  1.00 52.34           H  
ATOM    350  HE2 PHE A  21      -4.941 -13.193   6.236  1.00 64.35           H  
ATOM    351  HZ  PHE A  21      -3.734 -15.017   5.103  1.00 21.32           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.020  -1.012  -0.677  1.00 52.24           N  
ATOM      2  CA  GLY A   1       2.123  -0.768  -1.589  1.00 35.21           C  
ATOM      3  C   GLY A   1       3.052  -1.960  -1.706  1.00 52.14           C  
ATOM      4  O   GLY A   1       3.210  -2.528  -2.787  1.00  5.21           O  
ATOM      5  H1  GLY A   1       0.881  -1.909  -0.308  1.00 70.22           H  
ATOM      6  HA2 GLY A   1       1.724  -0.538  -2.566  1.00 12.04           H  
ATOM      7  HA3 GLY A   1       2.688   0.081  -1.233  1.00 30.52           H  
ATOM      8  N   SER A   2       3.669  -2.339  -0.592  1.00 21.20           N  
ATOM      9  CA  SER A   2       4.592  -3.468  -0.576  1.00  2.13           C  
ATOM     10  C   SER A   2       4.198  -4.477   0.499  1.00  1.50           C  
ATOM     11  O   SER A   2       4.068  -5.671   0.229  1.00  5.22           O  
ATOM     12  CB  SER A   2       6.022  -2.981  -0.334  1.00 43.13           C  
ATOM     13  OG  SER A   2       6.749  -2.912  -1.549  1.00 24.23           O  
ATOM     14  H   SER A   2       3.501  -1.846   0.239  1.00 64.25           H  
ATOM     15  HA  SER A   2       4.543  -3.950  -1.541  1.00 22.13           H  
ATOM     16  HB2 SER A   2       5.995  -1.998   0.111  1.00 71.12           H  
ATOM     17  HB3 SER A   2       6.525  -3.665   0.334  1.00 35.32           H  
ATOM     18  HG  SER A   2       7.642  -2.607  -1.371  1.00 11.42           H  
ATOM     19  N   LYS A   3       4.009  -3.987   1.720  1.00 71.23           N  
ATOM     20  CA  LYS A   3       3.628  -4.843   2.837  1.00 23.02           C  
ATOM     21  C   LYS A   3       2.560  -4.174   3.696  1.00  3.41           C  
ATOM     22  O   LYS A   3       2.527  -2.949   3.822  1.00 70.24           O  
ATOM     23  CB  LYS A   3       4.853  -5.174   3.693  1.00 10.42           C  
ATOM     24  CG  LYS A   3       5.468  -3.960   4.369  1.00 22.51           C  
ATOM     25  CD  LYS A   3       6.986  -3.991   4.295  1.00 15.41           C  
ATOM     26  CE  LYS A   3       7.615  -3.729   5.655  1.00 61.42           C  
ATOM     27  NZ  LYS A   3       9.066  -4.065   5.668  1.00 32.42           N  
ATOM     28  H   LYS A   3       4.127  -3.026   1.873  1.00 43.23           H  
ATOM     29  HA  LYS A   3       3.225  -5.759   2.432  1.00 43.44           H  
ATOM     30  HB2 LYS A   3       4.563  -5.878   4.459  1.00 55.20           H  
ATOM     31  HB3 LYS A   3       5.605  -5.629   3.064  1.00 14.22           H  
ATOM     32  HG2 LYS A   3       5.112  -3.067   3.878  1.00  4.10           H  
ATOM     33  HG3 LYS A   3       5.167  -3.947   5.407  1.00 25.11           H  
ATOM     34  HD2 LYS A   3       7.301  -4.962   3.946  1.00 63.33           H  
ATOM     35  HD3 LYS A   3       7.319  -3.231   3.602  1.00 74.01           H  
ATOM     36  HE2 LYS A   3       7.494  -2.685   5.898  1.00 21.04           H  
ATOM     37  HE3 LYS A   3       7.108  -4.332   6.393  1.00 33.34           H  
ATOM     38  HZ1 LYS A   3       9.470  -3.865   6.605  1.00  1.04           H  
ATOM     39  HZ2 LYS A   3       9.570  -3.499   4.957  1.00  4.43           H  
ATOM     40  HZ3 LYS A   3       9.201  -5.074   5.452  1.00  3.42           H  
ATOM     41  N   LYS A   4       1.689  -4.984   4.287  1.00 21.22           N  
ATOM     42  CA  LYS A   4       0.621  -4.471   5.137  1.00 20.51           C  
ATOM     43  C   LYS A   4       0.282  -5.465   6.244  1.00 40.12           C  
ATOM     44  O   LYS A   4       0.117  -6.662   6.007  1.00  3.14           O  
ATOM     45  CB  LYS A   4      -0.627  -4.177   4.301  1.00 21.35           C  
ATOM     46  CG  LYS A   4      -1.200  -5.403   3.612  1.00 60.22           C  
ATOM     47  CD  LYS A   4      -2.110  -5.019   2.457  1.00 31.02           C  
ATOM     48  CE  LYS A   4      -2.428  -6.217   1.576  1.00 73.11           C  
ATOM     49  NZ  LYS A   4      -2.703  -5.813   0.169  1.00 33.51           N  
ATOM     50  H   LYS A   4       1.767  -5.952   4.149  1.00  1.10           H  
ATOM     51  HA  LYS A   4       0.967  -3.554   5.587  1.00  0.54           H  
ATOM     52  HB2 LYS A   4      -1.388  -3.764   4.947  1.00 51.15           H  
ATOM     53  HB3 LYS A   4      -0.375  -3.449   3.544  1.00 23.01           H  
ATOM     54  HG2 LYS A   4      -0.387  -6.004   3.231  1.00 54.21           H  
ATOM     55  HG3 LYS A   4      -1.768  -5.977   4.331  1.00 41.34           H  
ATOM     56  HD2 LYS A   4      -3.033  -4.623   2.854  1.00 71.12           H  
ATOM     57  HD3 LYS A   4      -1.620  -4.264   1.860  1.00 45.44           H  
ATOM     58  HE2 LYS A   4      -1.586  -6.892   1.590  1.00 40.53           H  
ATOM     59  HE3 LYS A   4      -3.298  -6.719   1.974  1.00 22.10           H  
ATOM     60  HZ1 LYS A   4      -3.251  -6.554  -0.314  1.00 54.20           H  
ATOM     61  HZ2 LYS A   4      -1.809  -5.670  -0.343  1.00 35.43           H  
ATOM     62  HZ3 LYS A   4      -3.247  -4.927   0.151  1.00 24.11           H  
ATOM     63  N   PRO A   5       0.174  -4.959   7.481  1.00 34.24           N  
ATOM     64  CA  PRO A   5      -0.149  -5.785   8.649  1.00 70.34           C  
ATOM     65  C   PRO A   5      -1.588  -6.289   8.623  1.00 50.05           C  
ATOM     66  O   PRO A   5      -2.521  -5.522   8.384  1.00 43.35           O  
ATOM     67  CB  PRO A   5       0.063  -4.832   9.827  1.00 15.23           C  
ATOM     68  CG  PRO A   5      -0.138  -3.471   9.255  1.00 61.24           C  
ATOM     69  CD  PRO A   5       0.357  -3.542   7.836  1.00 11.14           C  
ATOM     70  HA  PRO A   5       0.524  -6.626   8.738  1.00 13.30           H  
ATOM     71  HB2 PRO A   5      -0.661  -5.046  10.601  1.00 30.23           H  
ATOM     72  HB3 PRO A   5       1.062  -4.952  10.218  1.00 72.34           H  
ATOM     73  HG2 PRO A   5      -1.186  -3.215   9.274  1.00 73.52           H  
ATOM     74  HG3 PRO A   5       0.436  -2.749   9.816  1.00 44.12           H  
ATOM     75  HD2 PRO A   5      -0.236  -2.904   7.198  1.00 73.54           H  
ATOM     76  HD3 PRO A   5       1.400  -3.264   7.786  1.00 35.42           H  
ATOM     77  N   VAL A   6      -1.762  -7.583   8.870  1.00 22.33           N  
ATOM     78  CA  VAL A   6      -3.088  -8.189   8.877  1.00 61.22           C  
ATOM     79  C   VAL A   6      -3.332  -8.965  10.167  1.00 45.34           C  
ATOM     80  O   VAL A   6      -2.615  -9.910  10.497  1.00 71.04           O  
ATOM     81  CB  VAL A   6      -3.278  -9.137   7.677  1.00 10.44           C  
ATOM     82  CG1 VAL A   6      -4.740  -9.534   7.537  1.00 44.33           C  
ATOM     83  CG2 VAL A   6      -2.768  -8.487   6.400  1.00 52.12           C  
ATOM     84  H   VAL A   6      -0.979  -8.144   9.054  1.00 73.01           H  
ATOM     85  HA  VAL A   6      -3.818  -7.396   8.802  1.00 62.25           H  
ATOM     86  HB  VAL A   6      -2.700 -10.032   7.856  1.00 15.44           H  
ATOM     87 HG11 VAL A   6      -5.348  -8.644   7.462  1.00 72.41           H  
ATOM     88 HG12 VAL A   6      -4.866 -10.134   6.648  1.00 60.03           H  
ATOM     89 HG13 VAL A   6      -5.042 -10.104   8.403  1.00 73.03           H  
ATOM     90 HG21 VAL A   6      -2.889  -9.173   5.575  1.00 71.21           H  
ATOM     91 HG22 VAL A   6      -3.332  -7.586   6.204  1.00 64.02           H  
ATOM     92 HG23 VAL A   6      -1.723  -8.240   6.513  1.00 13.12           H  
ATOM     93  N   PRO A   7      -4.367  -8.558  10.915  1.00 15.40           N  
ATOM     94  CA  PRO A   7      -4.731  -9.201  12.181  1.00 62.41           C  
ATOM     95  C   PRO A   7      -5.302 -10.601  11.977  1.00 42.53           C  
ATOM     96  O   PRO A   7      -5.219 -11.450  12.864  1.00 21.31           O  
ATOM     97  CB  PRO A   7      -5.797  -8.268  12.760  1.00 22.23           C  
ATOM     98  CG  PRO A   7      -6.384  -7.582  11.575  1.00 35.54           C  
ATOM     99  CD  PRO A   7      -5.264  -7.438  10.583  1.00 52.21           C  
ATOM    100  HA  PRO A   7      -3.889  -9.252  12.856  1.00 31.30           H  
ATOM    101  HB2 PRO A   7      -6.539  -8.850  13.290  1.00 43.44           H  
ATOM    102  HB3 PRO A   7      -5.335  -7.563  13.435  1.00 31.42           H  
ATOM    103  HG2 PRO A   7      -7.179  -8.184  11.160  1.00 44.43           H  
ATOM    104  HG3 PRO A   7      -6.758  -6.611  11.862  1.00 13.42           H  
ATOM    105  HD2 PRO A   7      -5.639  -7.530   9.574  1.00 32.14           H  
ATOM    106  HD3 PRO A   7      -4.762  -6.491  10.716  1.00 54.44           H  
ATOM    107  N   ILE A   8      -5.880 -10.833  10.803  1.00 32.03           N  
ATOM    108  CA  ILE A   8      -6.463 -12.130  10.483  1.00 31.13           C  
ATOM    109  C   ILE A   8      -5.383 -13.143  10.118  1.00 54.14           C  
ATOM    110  O   ILE A   8      -4.194 -12.824  10.115  1.00 11.34           O  
ATOM    111  CB  ILE A   8      -7.467 -12.025   9.320  1.00 11.51           C  
ATOM    112  CG1 ILE A   8      -6.752 -12.215   7.981  1.00 24.02           C  
ATOM    113  CG2 ILE A   8      -8.183 -10.682   9.358  1.00 24.43           C  
ATOM    114  CD1 ILE A   8      -7.321 -11.367   6.866  1.00 50.33           C  
ATOM    115  H   ILE A   8      -5.915 -10.116  10.137  1.00 50.30           H  
ATOM    116  HA  ILE A   8      -6.991 -12.483  11.358  1.00 53.35           H  
ATOM    117  HB  ILE A   8      -8.205 -12.802   9.440  1.00 75.54           H  
ATOM    118 HG12 ILE A   8      -5.711 -11.956   8.096  1.00 50.30           H  
ATOM    119 HG13 ILE A   8      -6.830 -13.251   7.684  1.00 25.03           H  
ATOM    120 HG21 ILE A   8      -7.511  -9.907   9.021  1.00 40.21           H  
ATOM    121 HG22 ILE A   8      -9.046 -10.717   8.711  1.00 43.44           H  
ATOM    122 HG23 ILE A   8      -8.498 -10.471  10.369  1.00 53.02           H  
ATOM    123 HD11 ILE A   8      -7.131 -10.324   7.073  1.00 44.04           H  
ATOM    124 HD12 ILE A   8      -6.855 -11.640   5.931  1.00 35.30           H  
ATOM    125 HD13 ILE A   8      -8.387 -11.530   6.798  1.00 72.22           H  
ATOM    126  N   ILE A   9      -5.806 -14.364   9.807  1.00  1.15           N  
ATOM    127  CA  ILE A   9      -4.875 -15.423   9.437  1.00 11.31           C  
ATOM    128  C   ILE A   9      -5.349 -16.160   8.189  1.00 14.13           C  
ATOM    129  O   ILE A   9      -6.431 -15.888   7.669  1.00 54.05           O  
ATOM    130  CB  ILE A   9      -4.693 -16.438  10.581  1.00  2.51           C  
ATOM    131  CG1 ILE A   9      -6.024 -17.119  10.904  1.00 22.51           C  
ATOM    132  CG2 ILE A   9      -4.131 -15.749  11.816  1.00 40.43           C  
ATOM    133  CD1 ILE A   9      -6.483 -18.085   9.834  1.00 33.13           C  
ATOM    134  H   ILE A   9      -6.766 -14.557   9.827  1.00 12.14           H  
ATOM    135  HA  ILE A   9      -3.917 -14.967   9.231  1.00 54.12           H  
ATOM    136  HB  ILE A   9      -3.982 -17.184  10.260  1.00 34.03           H  
ATOM    137 HG12 ILE A   9      -5.925 -17.670  11.826  1.00  2.23           H  
ATOM    138 HG13 ILE A   9      -6.788 -16.364  11.021  1.00 64.14           H  
ATOM    139 HG21 ILE A   9      -3.133 -15.393  11.607  1.00 63.24           H  
ATOM    140 HG22 ILE A   9      -4.762 -14.913  12.079  1.00  4.04           H  
ATOM    141 HG23 ILE A   9      -4.099 -16.449  12.636  1.00 32.43           H  
ATOM    142 HD11 ILE A   9      -7.064 -18.875  10.287  1.00 31.11           H  
ATOM    143 HD12 ILE A   9      -7.089 -17.561   9.111  1.00 12.51           H  
ATOM    144 HD13 ILE A   9      -5.622 -18.511   9.340  1.00 23.22           H  
ATOM    145  N   TYR A  10      -4.534 -17.095   7.716  1.00 64.13           N  
ATOM    146  CA  TYR A  10      -4.869 -17.872   6.528  1.00 11.03           C  
ATOM    147  C   TYR A  10      -5.063 -19.344   6.878  1.00 61.45           C  
ATOM    148  O   TYR A  10      -4.402 -19.875   7.771  1.00 73.21           O  
ATOM    149  CB  TYR A  10      -3.773 -17.727   5.472  1.00 44.03           C  
ATOM    150  CG  TYR A  10      -4.271 -17.897   4.054  1.00 12.34           C  
ATOM    151  CD1 TYR A  10      -4.753 -16.812   3.332  1.00  1.21           C  
ATOM    152  CD2 TYR A  10      -4.262 -19.142   3.438  1.00 42.21           C  
ATOM    153  CE1 TYR A  10      -5.210 -16.962   2.037  1.00 31.01           C  
ATOM    154  CE2 TYR A  10      -4.716 -19.301   2.143  1.00 23.10           C  
ATOM    155  CZ  TYR A  10      -5.189 -18.208   1.447  1.00 70.51           C  
ATOM    156  OH  TYR A  10      -5.643 -18.363   0.157  1.00 34.32           O  
ATOM    157  H   TYR A  10      -3.685 -17.266   8.174  1.00 23.32           H  
ATOM    158  HA  TYR A  10      -5.794 -17.484   6.128  1.00 13.34           H  
ATOM    159  HB2 TYR A  10      -3.332 -16.745   5.552  1.00 32.22           H  
ATOM    160  HB3 TYR A  10      -3.012 -18.473   5.648  1.00 62.33           H  
ATOM    161  HD1 TYR A  10      -4.768 -15.837   3.797  1.00 11.41           H  
ATOM    162  HD2 TYR A  10      -3.891 -19.996   3.986  1.00  3.43           H  
ATOM    163  HE1 TYR A  10      -5.581 -16.107   1.491  1.00  3.35           H  
ATOM    164  HE2 TYR A  10      -4.700 -20.277   1.681  1.00 63.12           H  
ATOM    165  HH  TYR A  10      -5.227 -17.709  -0.409  1.00 61.52           H  
ATOM    166  N   CYS A  11      -5.974 -19.999   6.166  1.00 62.54           N  
ATOM    167  CA  CYS A  11      -6.257 -21.411   6.398  1.00 43.32           C  
ATOM    168  C   CYS A  11      -6.521 -22.136   5.082  1.00 71.24           C  
ATOM    169  O   CYS A  11      -7.602 -22.024   4.506  1.00 75.41           O  
ATOM    170  CB  CYS A  11      -7.461 -21.564   7.329  1.00 72.55           C  
ATOM    171  SG  CYS A  11      -7.074 -22.361   8.921  1.00 41.25           S  
ATOM    172  H   CYS A  11      -6.469 -19.522   5.466  1.00  2.23           H  
ATOM    173  HA  CYS A  11      -5.391 -21.850   6.869  1.00 45.31           H  
ATOM    174  HB2 CYS A  11      -7.869 -20.587   7.542  1.00 42.13           H  
ATOM    175  HB3 CYS A  11      -8.213 -22.162   6.836  1.00 74.54           H  
ATOM    176  N   ASN A  12      -5.525 -22.880   4.612  1.00 62.11           N  
ATOM    177  CA  ASN A  12      -5.649 -23.624   3.364  1.00 71.03           C  
ATOM    178  C   ASN A  12      -6.366 -24.952   3.591  1.00 43.43           C  
ATOM    179  O   ASN A  12      -5.763 -25.925   4.043  1.00  4.34           O  
ATOM    180  CB  ASN A  12      -4.268 -23.875   2.755  1.00  2.35           C  
ATOM    181  CG  ASN A  12      -4.250 -23.661   1.254  1.00  5.33           C  
ATOM    182  OD1 ASN A  12      -4.449 -22.545   0.773  1.00 61.44           O  
ATOM    183  ND2 ASN A  12      -4.010 -24.732   0.507  1.00 42.11           N  
ATOM    184  H   ASN A  12      -4.686 -22.930   5.116  1.00  0.22           H  
ATOM    185  HA  ASN A  12      -6.231 -23.026   2.678  1.00 33.55           H  
ATOM    186  HB2 ASN A  12      -3.555 -23.198   3.205  1.00 72.14           H  
ATOM    187  HB3 ASN A  12      -3.970 -24.892   2.960  1.00 60.14           H  
ATOM    188 HD21 ASN A  12      -3.860 -25.588   0.959  1.00 31.44           H  
ATOM    189 HD22 ASN A  12      -3.992 -24.622  -0.467  1.00  4.23           H  
ATOM    190  N   ARG A  13      -7.656 -24.983   3.273  1.00 63.43           N  
ATOM    191  CA  ARG A  13      -8.455 -26.191   3.442  1.00  1.14           C  
ATOM    192  C   ARG A  13      -7.760 -27.396   2.815  1.00 41.54           C  
ATOM    193  O   ARG A  13      -8.164 -27.875   1.755  1.00 30.43           O  
ATOM    194  CB  ARG A  13      -9.839 -26.004   2.818  1.00 63.24           C  
ATOM    195  CG  ARG A  13     -10.712 -25.005   3.559  1.00 41.13           C  
ATOM    196  CD  ARG A  13     -11.251 -25.590   4.855  1.00 40.13           C  
ATOM    197  NE  ARG A  13     -11.808 -24.562   5.729  1.00 11.44           N  
ATOM    198  CZ  ARG A  13     -11.993 -24.728   7.034  1.00  2.23           C  
ATOM    199  NH1 ARG A  13     -11.666 -25.875   7.613  1.00 60.34           N  
ATOM    200  NH2 ARG A  13     -12.505 -23.745   7.764  1.00 40.23           N  
ATOM    201  H   ARG A  13      -8.081 -24.175   2.916  1.00 24.42           H  
ATOM    202  HA  ARG A  13      -8.569 -26.367   4.501  1.00 23.54           H  
ATOM    203  HB2 ARG A  13      -9.719 -25.659   1.801  1.00 24.11           H  
ATOM    204  HB3 ARG A  13     -10.347 -26.956   2.808  1.00 34.32           H  
ATOM    205  HG2 ARG A  13     -10.124 -24.129   3.790  1.00 40.24           H  
ATOM    206  HG3 ARG A  13     -11.542 -24.728   2.926  1.00  2.30           H  
ATOM    207  HD2 ARG A  13     -12.025 -26.304   4.617  1.00 21.51           H  
ATOM    208  HD3 ARG A  13     -10.445 -26.090   5.370  1.00 32.54           H  
ATOM    209  HE  ARG A  13     -12.057 -23.706   5.323  1.00 45.32           H  
ATOM    210 HH11 ARG A  13     -11.279 -26.617   7.066  1.00 61.44           H  
ATOM    211 HH12 ARG A  13     -11.805 -25.998   8.596  1.00 40.54           H  
ATOM    212 HH21 ARG A  13     -12.752 -22.878   7.331  1.00 34.33           H  
ATOM    213 HH22 ARG A  13     -12.644 -23.871   8.745  1.00  2.14           H  
ATOM    214  N   ARG A  14      -6.713 -27.878   3.475  1.00 24.50           N  
ATOM    215  CA  ARG A  14      -5.960 -29.026   2.981  1.00 54.51           C  
ATOM    216  C   ARG A  14      -5.447 -29.878   4.138  1.00 44.24           C  
ATOM    217  O   ARG A  14      -5.996 -29.846   5.239  1.00 32.22           O  
ATOM    218  CB  ARG A  14      -4.788 -28.559   2.117  1.00 65.24           C  
ATOM    219  CG  ARG A  14      -5.203 -27.674   0.953  1.00  4.30           C  
ATOM    220  CD  ARG A  14      -6.104 -28.418  -0.020  1.00 22.13           C  
ATOM    221  NE  ARG A  14      -5.338 -29.155  -1.021  1.00 43.13           N  
ATOM    222  CZ  ARG A  14      -5.892 -29.805  -2.038  1.00 61.42           C  
ATOM    223  NH1 ARG A  14      -7.209 -29.810  -2.188  1.00 13.13           N  
ATOM    224  NH2 ARG A  14      -5.128 -30.453  -2.909  1.00  2.23           N  
ATOM    225  H   ARG A  14      -6.438 -27.453   4.314  1.00 15.13           H  
ATOM    226  HA  ARG A  14      -6.626 -29.623   2.377  1.00 60.54           H  
ATOM    227  HB2 ARG A  14      -4.098 -28.003   2.735  1.00 31.30           H  
ATOM    228  HB3 ARG A  14      -4.283 -29.426   1.719  1.00 64.45           H  
ATOM    229  HG2 ARG A  14      -5.736 -26.817   1.337  1.00 14.02           H  
ATOM    230  HG3 ARG A  14      -4.317 -27.344   0.430  1.00 32.12           H  
ATOM    231  HD2 ARG A  14      -6.714 -29.114   0.536  1.00 30.12           H  
ATOM    232  HD3 ARG A  14      -6.739 -27.703  -0.520  1.00 51.31           H  
ATOM    233  HE  ARG A  14      -4.362 -29.165  -0.930  1.00 14.41           H  
ATOM    234 HH11 ARG A  14      -7.787 -29.322  -1.534  1.00 34.11           H  
ATOM    235 HH12 ARG A  14      -7.624 -30.300  -2.955  1.00 40.50           H  
ATOM    236 HH21 ARG A  14      -4.134 -30.451  -2.799  1.00 72.54           H  
ATOM    237 HH22 ARG A  14      -5.546 -30.942  -3.673  1.00 63.14           H  
ATOM    238  N   THR A  15      -4.388 -30.640   3.880  1.00 75.43           N  
ATOM    239  CA  THR A  15      -3.801 -31.502   4.898  1.00 73.44           C  
ATOM    240  C   THR A  15      -3.072 -30.684   5.957  1.00 34.23           C  
ATOM    241  O   THR A  15      -1.850 -30.751   6.074  1.00  5.43           O  
ATOM    242  CB  THR A  15      -2.817 -32.513   4.279  1.00 52.25           C  
ATOM    243  OG1 THR A  15      -2.125 -33.220   5.314  1.00 51.23           O  
ATOM    244  CG2 THR A  15      -1.812 -31.808   3.379  1.00 34.35           C  
ATOM    245  H   THR A  15      -3.995 -30.622   2.982  1.00 21.24           H  
ATOM    246  HA  THR A  15      -4.601 -32.054   5.370  1.00 55.04           H  
ATOM    247  HB  THR A  15      -3.377 -33.219   3.683  1.00 75.40           H  
ATOM    248  HG1 THR A  15      -1.410 -32.675   5.651  1.00 11.50           H  
ATOM    249 HG21 THR A  15      -1.991 -30.743   3.405  1.00 21.52           H  
ATOM    250 HG22 THR A  15      -1.922 -32.168   2.367  1.00  4.41           H  
ATOM    251 HG23 THR A  15      -0.812 -32.014   3.729  1.00 42.43           H  
ATOM    252  N   GLY A  16      -3.832 -29.912   6.729  1.00 70.42           N  
ATOM    253  CA  GLY A  16      -3.240 -29.093   7.770  1.00 51.52           C  
ATOM    254  C   GLY A  16      -2.357 -27.994   7.211  1.00 32.41           C  
ATOM    255  O   GLY A  16      -1.185 -27.886   7.571  1.00  1.35           O  
ATOM    256  H   GLY A  16      -4.802 -29.900   6.590  1.00 52.40           H  
ATOM    257  HA2 GLY A  16      -4.031 -28.643   8.352  1.00 24.42           H  
ATOM    258  HA3 GLY A  16      -2.646 -29.723   8.414  1.00 24.33           H  
ATOM    259  N   LYS A  17      -2.920 -27.178   6.326  1.00  5.14           N  
ATOM    260  CA  LYS A  17      -2.176 -26.082   5.715  1.00 34.33           C  
ATOM    261  C   LYS A  17      -2.764 -24.734   6.120  1.00 71.02           C  
ATOM    262  O   LYS A  17      -3.499 -24.110   5.353  1.00 24.31           O  
ATOM    263  CB  LYS A  17      -2.188 -26.219   4.191  1.00  5.21           C  
ATOM    264  CG  LYS A  17      -0.984 -26.962   3.638  1.00  3.12           C  
ATOM    265  CD  LYS A  17      -0.620 -26.476   2.245  1.00 31.11           C  
ATOM    266  CE  LYS A  17       0.083 -25.128   2.291  1.00 70.23           C  
ATOM    267  NZ  LYS A  17      -0.599 -24.118   1.436  1.00 53.52           N  
ATOM    268  H   LYS A  17      -3.858 -27.315   6.079  1.00 75.21           H  
ATOM    269  HA  LYS A  17      -1.157 -26.137   6.066  1.00 41.22           H  
ATOM    270  HB2 LYS A  17      -3.080 -26.751   3.896  1.00 62.01           H  
ATOM    271  HB3 LYS A  17      -2.207 -25.231   3.753  1.00 25.04           H  
ATOM    272  HG2 LYS A  17      -0.141 -26.803   4.294  1.00 10.45           H  
ATOM    273  HG3 LYS A  17      -1.213 -28.017   3.593  1.00 30.13           H  
ATOM    274  HD2 LYS A  17       0.037 -27.197   1.782  1.00  4.30           H  
ATOM    275  HD3 LYS A  17      -1.524 -26.382   1.659  1.00  5.32           H  
ATOM    276  HE2 LYS A  17       0.093 -24.776   3.311  1.00 71.32           H  
ATOM    277  HE3 LYS A  17       1.098 -25.255   1.944  1.00 51.43           H  
ATOM    278  HZ1 LYS A  17      -0.978 -23.349   2.025  1.00  2.42           H  
ATOM    279  HZ2 LYS A  17      -1.385 -24.560   0.917  1.00  4.13           H  
ATOM    280  HZ3 LYS A  17       0.072 -23.717   0.751  1.00 44.42           H  
ATOM    281  N   CYS A  18      -2.435 -24.289   7.328  1.00 52.22           N  
ATOM    282  CA  CYS A  18      -2.929 -23.014   7.834  1.00 31.12           C  
ATOM    283  C   CYS A  18      -1.788 -22.014   7.997  1.00 62.33           C  
ATOM    284  O   CYS A  18      -0.626 -22.400   8.123  1.00 41.33           O  
ATOM    285  CB  CYS A  18      -3.641 -23.215   9.174  1.00 44.33           C  
ATOM    286  SG  CYS A  18      -5.065 -22.109   9.432  1.00  0.11           S  
ATOM    287  H   CYS A  18      -1.845 -24.831   7.894  1.00 74.34           H  
ATOM    288  HA  CYS A  18      -3.634 -22.623   7.117  1.00 15.20           H  
ATOM    289  HB2 CYS A  18      -4.000 -24.232   9.233  1.00 54.34           H  
ATOM    290  HB3 CYS A  18      -2.938 -23.040   9.975  1.00 33.03           H  
ATOM    291  N   GLN A  19      -2.129 -20.730   7.993  1.00 42.30           N  
ATOM    292  CA  GLN A  19      -1.133 -19.675   8.140  1.00 43.05           C  
ATOM    293  C   GLN A  19      -1.542 -18.687   9.227  1.00 40.12           C  
ATOM    294  O   GLN A  19      -2.689 -18.682   9.675  1.00 24.11           O  
ATOM    295  CB  GLN A  19      -0.939 -18.940   6.812  1.00  2.43           C  
ATOM    296  CG  GLN A  19      -1.214 -19.803   5.592  1.00 32.42           C  
ATOM    297  CD  GLN A  19      -0.224 -20.942   5.448  1.00 61.13           C  
ATOM    298  OE1 GLN A  19       0.884 -20.888   5.982  1.00 20.22           O  
ATOM    299  NE2 GLN A  19      -0.619 -21.982   4.722  1.00  2.13           N  
ATOM    300  H   GLN A  19      -3.072 -20.486   7.889  1.00 45.32           H  
ATOM    301  HA  GLN A  19      -0.200 -20.138   8.424  1.00 42.43           H  
ATOM    302  HB2 GLN A  19      -1.605 -18.091   6.784  1.00 54.30           H  
ATOM    303  HB3 GLN A  19       0.081 -18.588   6.755  1.00 70.53           H  
ATOM    304  HG2 GLN A  19      -2.207 -20.220   5.678  1.00 11.41           H  
ATOM    305  HG3 GLN A  19      -1.160 -19.184   4.709  1.00 10.12           H  
ATOM    306 HE21 GLN A  19      -1.515 -21.955   4.325  1.00 30.23           H  
ATOM    307 HE22 GLN A  19       0.001 -22.731   4.612  1.00 64.42           H  
ATOM    308  N   ARG A  20      -0.597 -17.852   9.647  1.00 51.02           N  
ATOM    309  CA  ARG A  20      -0.859 -16.860  10.683  1.00 73.41           C  
ATOM    310  C   ARG A  20      -0.139 -15.551  10.377  1.00 44.30           C  
ATOM    311  O   ARG A  20       1.089 -15.510  10.294  1.00 62.31           O  
ATOM    312  CB  ARG A  20      -0.419 -17.390  12.049  1.00 70.22           C  
ATOM    313  CG  ARG A  20      -1.352 -18.444  12.623  1.00 10.31           C  
ATOM    314  CD  ARG A  20      -0.895 -18.902  13.999  1.00 30.12           C  
ATOM    315  NE  ARG A  20      -1.747 -19.961  14.534  1.00 24.11           N  
ATOM    316  CZ  ARG A  20      -1.669 -21.231  14.151  1.00 52.53           C  
ATOM    317  NH1 ARG A  20      -0.783 -21.597  13.235  1.00 73.01           N  
ATOM    318  NH2 ARG A  20      -2.479 -22.137  14.684  1.00  2.50           N  
ATOM    319  H   ARG A  20       0.298 -17.904   9.251  1.00 30.41           H  
ATOM    320  HA  ARG A  20      -1.923 -16.676  10.704  1.00  1.22           H  
ATOM    321  HB2 ARG A  20       0.565 -17.826  11.953  1.00 34.21           H  
ATOM    322  HB3 ARG A  20      -0.372 -16.565  12.743  1.00 31.03           H  
ATOM    323  HG2 ARG A  20      -2.344 -18.026  12.707  1.00 54.44           H  
ATOM    324  HG3 ARG A  20      -1.372 -19.294  11.958  1.00 72.10           H  
ATOM    325  HD2 ARG A  20       0.117 -19.271  13.923  1.00 31.14           H  
ATOM    326  HD3 ARG A  20      -0.921 -18.058  14.672  1.00 44.33           H  
ATOM    327  HE  ARG A  20      -2.408 -19.712  15.212  1.00 34.31           H  
ATOM    328 HH11 ARG A  20      -0.171 -20.917  12.832  1.00 13.31           H  
ATOM    329 HH12 ARG A  20      -0.726 -22.554  12.949  1.00 52.22           H  
ATOM    330 HH21 ARG A  20      -3.148 -21.864  15.375  1.00 62.02           H  
ATOM    331 HH22 ARG A  20      -2.420 -23.091  14.395  1.00 61.42           H  
ATOM    332  N   PHE A  21      -0.910 -14.482  10.210  1.00 52.23           N  
ATOM    333  CA  PHE A  21      -0.346 -13.171   9.911  1.00  1.34           C  
ATOM    334  C   PHE A  21       0.088 -12.462  11.191  1.00 45.42           C  
ATOM    335  O   PHE A  21       1.280 -12.356  11.479  1.00 32.34           O  
ATOM    336  CB  PHE A  21      -1.365 -12.312   9.160  1.00 74.11           C  
ATOM    337  CG  PHE A  21      -1.989 -13.012   7.986  1.00 13.24           C  
ATOM    338  CD1 PHE A  21      -1.318 -14.034   7.335  1.00 21.03           C  
ATOM    339  CD2 PHE A  21      -3.247 -12.647   7.534  1.00 11.20           C  
ATOM    340  CE1 PHE A  21      -1.889 -14.680   6.255  1.00 33.23           C  
ATOM    341  CE2 PHE A  21      -3.824 -13.290   6.455  1.00 43.41           C  
ATOM    342  CZ  PHE A  21      -3.143 -14.307   5.814  1.00 55.30           C  
ATOM    343  H   PHE A  21      -1.883 -14.577  10.288  1.00 22.33           H  
ATOM    344  HA  PHE A  21       0.520 -13.318   9.284  1.00 33.32           H  
ATOM    345  HB2 PHE A  21      -2.158 -12.031   9.837  1.00 24.04           H  
ATOM    346  HB3 PHE A  21      -0.876 -11.422   8.795  1.00  0.34           H  
ATOM    347  HD1 PHE A  21      -0.336 -14.327   7.680  1.00 41.11           H  
ATOM    348  HD2 PHE A  21      -3.780 -11.851   8.033  1.00  2.14           H  
ATOM    349  HE1 PHE A  21      -1.355 -15.475   5.757  1.00 45.03           H  
ATOM    350  HE2 PHE A  21      -4.804 -12.995   6.112  1.00 73.54           H  
ATOM    351  HZ  PHE A  21      -3.592 -14.811   4.971  1.00 50.41           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.058   0.224  -0.495  1.00 62.22           N  
ATOM      2  CA  GLY A   1       2.480  -0.036  -0.368  1.00 62.35           C  
ATOM      3  C   GLY A   1       2.851  -1.447  -0.782  1.00 52.34           C  
ATOM      4  O   GLY A   1       2.271  -1.999  -1.717  1.00 71.20           O  
ATOM      5  H1  GLY A   1       0.472  -0.453  -0.893  1.00 34.52           H  
ATOM      6  HA2 GLY A   1       3.020   0.663  -0.989  1.00 12.50           H  
ATOM      7  HA3 GLY A   1       2.771   0.112   0.661  1.00  2.21           H  
ATOM      8  N   SER A   2       3.821  -2.030  -0.086  1.00 70.51           N  
ATOM      9  CA  SER A   2       4.272  -3.383  -0.390  1.00 64.31           C  
ATOM     10  C   SER A   2       3.792  -4.368   0.672  1.00  4.31           C  
ATOM     11  O   SER A   2       3.241  -5.422   0.355  1.00 25.11           O  
ATOM     12  CB  SER A   2       5.799  -3.425  -0.488  1.00 14.44           C  
ATOM     13  OG  SER A   2       6.224  -3.390  -1.839  1.00 25.23           O  
ATOM     14  H   SER A   2       4.245  -1.538   0.648  1.00 71.20           H  
ATOM     15  HA  SER A   2       3.851  -3.667  -1.343  1.00 45.23           H  
ATOM     16  HB2 SER A   2       6.213  -2.573   0.030  1.00 50.34           H  
ATOM     17  HB3 SER A   2       6.161  -4.334  -0.031  1.00 61.41           H  
ATOM     18  HG  SER A   2       5.656  -3.955  -2.368  1.00 43.42           H  
ATOM     19  N   LYS A   3       4.006  -4.016   1.935  1.00 12.44           N  
ATOM     20  CA  LYS A   3       3.595  -4.865   3.047  1.00 70.22           C  
ATOM     21  C   LYS A   3       2.497  -4.196   3.867  1.00 52.43           C  
ATOM     22  O   LYS A   3       2.455  -2.971   3.985  1.00  3.23           O  
ATOM     23  CB  LYS A   3       4.794  -5.182   3.943  1.00 30.44           C  
ATOM     24  CG  LYS A   3       5.832  -6.070   3.279  1.00 21.12           C  
ATOM     25  CD  LYS A   3       7.202  -5.898   3.914  1.00 12.42           C  
ATOM     26  CE  LYS A   3       8.313  -6.017   2.883  1.00 43.11           C  
ATOM     27  NZ  LYS A   3       9.640  -6.240   3.521  1.00 43.32           N  
ATOM     28  H   LYS A   3       4.450  -3.162   2.125  1.00 30.10           H  
ATOM     29  HA  LYS A   3       3.210  -5.786   2.636  1.00 60.12           H  
ATOM     30  HB2 LYS A   3       5.271  -4.256   4.227  1.00  2.01           H  
ATOM     31  HB3 LYS A   3       4.440  -5.682   4.834  1.00 61.33           H  
ATOM     32  HG2 LYS A   3       5.528  -7.101   3.380  1.00 62.53           H  
ATOM     33  HG3 LYS A   3       5.896  -5.812   2.232  1.00 71.04           H  
ATOM     34  HD2 LYS A   3       7.256  -4.922   4.374  1.00 51.24           H  
ATOM     35  HD3 LYS A   3       7.338  -6.660   4.668  1.00 62.42           H  
ATOM     36  HE2 LYS A   3       8.093  -6.848   2.230  1.00  3.32           H  
ATOM     37  HE3 LYS A   3       8.350  -5.105   2.305  1.00 35.11           H  
ATOM     38  HZ1 LYS A   3       9.529  -6.802   4.389  1.00 62.34           H  
ATOM     39  HZ2 LYS A   3      10.076  -5.328   3.766  1.00 64.10           H  
ATOM     40  HZ3 LYS A   3      10.270  -6.749   2.868  1.00 12.13           H  
ATOM     41  N   LYS A   4       1.609  -5.006   4.432  1.00 21.53           N  
ATOM     42  CA  LYS A   4       0.512  -4.494   5.244  1.00 53.42           C  
ATOM     43  C   LYS A   4       0.139  -5.483   6.343  1.00 24.13           C  
ATOM     44  O   LYS A   4      -0.013  -6.682   6.107  1.00 11.23           O  
ATOM     45  CB  LYS A   4      -0.709  -4.208   4.366  1.00 43.41           C  
ATOM     46  CG  LYS A   4      -0.463  -3.142   3.312  1.00 73.14           C  
ATOM     47  CD  LYS A   4      -1.763  -2.504   2.851  1.00 40.04           C  
ATOM     48  CE  LYS A   4      -2.686  -3.525   2.203  1.00 50.32           C  
ATOM     49  NZ  LYS A   4      -3.880  -2.881   1.588  1.00 31.21           N  
ATOM     50  H   LYS A   4       1.695  -5.975   4.301  1.00 12.42           H  
ATOM     51  HA  LYS A   4       0.839  -3.572   5.701  1.00 25.40           H  
ATOM     52  HB2 LYS A   4      -0.999  -5.120   3.865  1.00  1.34           H  
ATOM     53  HB3 LYS A   4      -1.522  -3.879   4.997  1.00 70.00           H  
ATOM     54  HG2 LYS A   4       0.173  -2.376   3.728  1.00  3.13           H  
ATOM     55  HG3 LYS A   4       0.026  -3.596   2.461  1.00 32.03           H  
ATOM     56  HD2 LYS A   4      -2.265  -2.072   3.704  1.00 63.42           H  
ATOM     57  HD3 LYS A   4      -1.538  -1.728   2.133  1.00 41.05           H  
ATOM     58  HE2 LYS A   4      -2.138  -4.052   1.437  1.00  3.31           H  
ATOM     59  HE3 LYS A   4      -3.013  -4.225   2.958  1.00 51.45           H  
ATOM     60  HZ1 LYS A   4      -4.079  -3.310   0.662  1.00 53.15           H  
ATOM     61  HZ2 LYS A   4      -3.710  -1.864   1.457  1.00  0.20           H  
ATOM     62  HZ3 LYS A   4      -4.710  -3.007   2.202  1.00  2.01           H  
ATOM     63  N   PRO A   5      -0.012  -4.972   7.574  1.00 31.11           N  
ATOM     64  CA  PRO A   5      -0.371  -5.794   8.734  1.00 44.11           C  
ATOM     65  C   PRO A   5      -1.806  -6.303   8.662  1.00 31.02           C  
ATOM     66  O   PRO A   5      -2.733  -5.540   8.389  1.00 32.25           O  
ATOM     67  CB  PRO A   5      -0.202  -4.834   9.914  1.00 20.14           C  
ATOM     68  CG  PRO A   5      -0.388  -3.477   9.329  1.00 40.02           C  
ATOM     69  CD  PRO A   5       0.154  -3.552   7.928  1.00 22.43           C  
ATOM     70  HA  PRO A   5       0.302  -6.631   8.850  1.00 72.33           H  
ATOM     71  HB2 PRO A   5      -0.950  -5.048  10.665  1.00 53.42           H  
ATOM     72  HB3 PRO A   5       0.784  -4.949  10.338  1.00 22.15           H  
ATOM     73  HG2 PRO A   5      -1.437  -3.225   9.312  1.00 73.03           H  
ATOM     74  HG3 PRO A   5       0.165  -2.750   9.905  1.00 14.14           H  
ATOM     75  HD2 PRO A   5      -0.420  -2.920   7.267  1.00 64.20           H  
ATOM     76  HD3 PRO A   5       1.197  -3.271   7.912  1.00 71.34           H  
ATOM     77  N   VAL A   6      -1.983  -7.597   8.909  1.00 33.11           N  
ATOM     78  CA  VAL A   6      -3.307  -8.208   8.874  1.00  3.11           C  
ATOM     79  C   VAL A   6      -3.592  -8.976  10.160  1.00 65.44           C  
ATOM     80  O   VAL A   6      -2.884  -9.918  10.519  1.00 53.10           O  
ATOM     81  CB  VAL A   6      -3.452  -9.163   7.675  1.00 73.32           C  
ATOM     82  CG1 VAL A   6      -4.907  -9.566   7.486  1.00 21.34           C  
ATOM     83  CG2 VAL A   6      -2.901  -8.520   6.411  1.00  1.25           C  
ATOM     84  H   VAL A   6      -1.205  -8.154   9.121  1.00 74.13           H  
ATOM     85  HA  VAL A   6      -4.036  -7.418   8.769  1.00 74.11           H  
ATOM     86  HB  VAL A   6      -2.878 -10.055   7.879  1.00 35.32           H  
ATOM     87 HG11 VAL A   6      -4.999 -10.179   6.601  1.00  4.15           H  
ATOM     88 HG12 VAL A   6      -5.241 -10.125   8.349  1.00 42.43           H  
ATOM     89 HG13 VAL A   6      -5.514  -8.680   7.374  1.00 40.01           H  
ATOM     90 HG21 VAL A   6      -3.001  -9.207   5.585  1.00 73.41           H  
ATOM     91 HG22 VAL A   6      -3.453  -7.616   6.197  1.00 62.12           H  
ATOM     92 HG23 VAL A   6      -1.858  -8.279   6.555  1.00 13.33           H  
ATOM     93  N   PRO A   7      -4.653  -8.567  10.871  1.00 61.55           N  
ATOM     94  CA  PRO A   7      -5.057  -9.205  12.127  1.00  1.34           C  
ATOM     95  C   PRO A   7      -5.617 -10.606  11.913  1.00 74.44           C  
ATOM     96  O   PRO A   7      -5.561 -11.451  12.807  1.00 64.34           O  
ATOM     97  CB  PRO A   7      -6.144  -8.271  12.665  1.00  2.32           C  
ATOM     98  CG  PRO A   7      -6.693  -7.594  11.457  1.00 11.53           C  
ATOM     99  CD  PRO A   7      -5.541  -7.452  10.502  1.00 44.11           C  
ATOM    100  HA  PRO A   7      -4.238  -9.250  12.831  1.00 51.45           H  
ATOM    101  HB2 PRO A   7      -6.902  -8.851  13.173  1.00 44.11           H  
ATOM    102  HB3 PRO A   7      -5.706  -7.561  13.351  1.00 15.20           H  
ATOM    103  HG2 PRO A   7      -7.471  -8.199  11.019  1.00 75.12           H  
ATOM    104  HG3 PRO A   7      -7.079  -6.621  11.726  1.00 45.14           H  
ATOM    105  HD2 PRO A   7      -5.881  -7.551   9.482  1.00 35.10           H  
ATOM    106  HD3 PRO A   7      -5.046  -6.503  10.646  1.00 43.33           H  
ATOM    107  N   ILE A   8      -6.158 -10.847  10.723  1.00 43.33           N  
ATOM    108  CA  ILE A   8      -6.727 -12.147  10.391  1.00  2.01           C  
ATOM    109  C   ILE A   8      -5.633 -13.160  10.070  1.00 32.14           C  
ATOM    110  O   ILE A   8      -4.445 -12.839  10.108  1.00 10.23           O  
ATOM    111  CB  ILE A   8      -7.690 -12.051   9.193  1.00 64.11           C  
ATOM    112  CG1 ILE A   8      -6.927 -12.247   7.881  1.00 40.10           C  
ATOM    113  CG2 ILE A   8      -8.410 -10.711   9.198  1.00 20.12           C  
ATOM    114  CD1 ILE A   8      -7.460 -11.408   6.741  1.00 53.20           C  
ATOM    115  H   ILE A   8      -6.173 -10.133  10.052  1.00 51.12           H  
ATOM    116  HA  ILE A   8      -7.285 -12.495  11.249  1.00 44.33           H  
ATOM    117  HB  ILE A   8      -8.429 -12.831   9.291  1.00 54.32           H  
ATOM    118 HG12 ILE A   8      -5.892 -11.983   8.030  1.00 11.35           H  
ATOM    119 HG13 ILE A   8      -6.991 -13.285   7.588  1.00  5.01           H  
ATOM    120 HG21 ILE A   8      -7.729  -9.935   8.882  1.00  4.02           H  
ATOM    121 HG22 ILE A   8      -9.248 -10.751   8.519  1.00 14.02           H  
ATOM    122 HG23 ILE A   8      -8.763 -10.496  10.195  1.00 14.13           H  
ATOM    123 HD11 ILE A   8      -6.958 -11.683   5.825  1.00 35.22           H  
ATOM    124 HD12 ILE A   8      -8.521 -11.575   6.636  1.00 75.33           H  
ATOM    125 HD13 ILE A   8      -7.280 -10.363   6.949  1.00 50.44           H  
ATOM    126  N   ILE A   9      -6.043 -14.384   9.753  1.00 45.30           N  
ATOM    127  CA  ILE A   9      -5.098 -15.443   9.422  1.00 25.04           C  
ATOM    128  C   ILE A   9      -5.526 -16.189   8.164  1.00 75.33           C  
ATOM    129  O   ILE A   9      -6.590 -15.923   7.604  1.00 51.15           O  
ATOM    130  CB  ILE A   9      -4.954 -16.450  10.579  1.00 64.12           C  
ATOM    131  CG1 ILE A   9      -6.294 -17.133  10.859  1.00 62.11           C  
ATOM    132  CG2 ILE A   9      -4.437 -15.752  11.828  1.00 15.10           C  
ATOM    133  CD1 ILE A   9      -6.713 -18.106   9.779  1.00 35.03           C  
ATOM    134  H   ILE A   9      -7.003 -14.578   9.740  1.00 24.31           H  
ATOM    135  HA  ILE A   9      -4.134 -14.987   9.247  1.00 41.22           H  
ATOM    136  HB  ILE A   9      -4.231 -17.197  10.288  1.00  2.13           H  
ATOM    137 HG12 ILE A   9      -6.226 -17.678  11.787  1.00 12.23           H  
ATOM    138 HG13 ILE A   9      -7.063 -16.379  10.944  1.00  3.30           H  
ATOM    139 HG21 ILE A   9      -5.079 -14.915  12.064  1.00 64.25           H  
ATOM    140 HG22 ILE A   9      -4.437 -16.447  12.654  1.00 23.10           H  
ATOM    141 HG23 ILE A   9      -3.433 -15.398  11.654  1.00 43.22           H  
ATOM    142 HD11 ILE A   9      -7.297 -17.587   9.033  1.00 45.10           H  
ATOM    143 HD12 ILE A   9      -5.836 -18.534   9.319  1.00 71.03           H  
ATOM    144 HD13 ILE A   9      -7.310 -18.894  10.217  1.00 53.40           H  
ATOM    145  N   TYR A  10      -4.693 -17.126   7.725  1.00  0.01           N  
ATOM    146  CA  TYR A  10      -4.985 -17.911   6.532  1.00 73.21           C  
ATOM    147  C   TYR A  10      -5.191 -19.381   6.884  1.00 63.40           C  
ATOM    148  O   TYR A  10      -4.564 -19.905   7.805  1.00 23.14           O  
ATOM    149  CB  TYR A  10      -3.852 -17.773   5.514  1.00  2.42           C  
ATOM    150  CG  TYR A  10      -4.300 -17.949   4.081  1.00 62.30           C  
ATOM    151  CD1 TYR A  10      -4.762 -16.869   3.339  1.00 63.12           C  
ATOM    152  CD2 TYR A  10      -4.262 -19.196   3.469  1.00 34.12           C  
ATOM    153  CE1 TYR A  10      -5.173 -17.026   2.029  1.00  3.32           C  
ATOM    154  CE2 TYR A  10      -4.670 -19.362   2.160  1.00 50.23           C  
ATOM    155  CZ  TYR A  10      -5.125 -18.274   1.444  1.00  4.20           C  
ATOM    156  OH  TYR A  10      -5.533 -18.435   0.140  1.00 41.01           O  
ATOM    157  H   TYR A  10      -3.860 -17.293   8.214  1.00 14.52           H  
ATOM    158  HA  TYR A  10      -5.896 -17.526   6.096  1.00 21.54           H  
ATOM    159  HB2 TYR A  10      -3.414 -16.791   5.605  1.00  5.22           H  
ATOM    160  HB3 TYR A  10      -3.098 -18.519   5.721  1.00 54.40           H  
ATOM    161  HD1 TYR A  10      -4.798 -15.893   3.800  1.00 52.41           H  
ATOM    162  HD2 TYR A  10      -3.906 -20.046   4.033  1.00 72.31           H  
ATOM    163  HE1 TYR A  10      -5.529 -16.174   1.468  1.00 25.12           H  
ATOM    164  HE2 TYR A  10      -4.633 -20.339   1.701  1.00 21.05           H  
ATOM    165  HH  TYR A  10      -4.797 -18.257  -0.450  1.00 65.31           H  
ATOM    166  N   CYS A  11      -6.073 -20.043   6.143  1.00 54.31           N  
ATOM    167  CA  CYS A  11      -6.363 -21.453   6.374  1.00 14.44           C  
ATOM    168  C   CYS A  11      -6.581 -22.187   5.055  1.00 54.15           C  
ATOM    169  O   CYS A  11      -7.642 -22.080   4.441  1.00 35.33           O  
ATOM    170  CB  CYS A  11      -7.600 -21.601   7.264  1.00 65.34           C  
ATOM    171  SG  CYS A  11      -7.266 -22.381   8.876  1.00 73.43           S  
ATOM    172  H   CYS A  11      -6.542 -19.571   5.422  1.00 12.31           H  
ATOM    173  HA  CYS A  11      -5.514 -21.888   6.878  1.00  1.11           H  
ATOM    174  HB2 CYS A  11      -8.017 -20.623   7.453  1.00  1.11           H  
ATOM    175  HB3 CYS A  11      -8.332 -22.206   6.750  1.00 32.12           H  
ATOM    176  N   ASN A  12      -5.569 -22.932   4.624  1.00 23.32           N  
ATOM    177  CA  ASN A  12      -5.649 -23.684   3.377  1.00 30.32           C  
ATOM    178  C   ASN A  12      -6.371 -25.012   3.588  1.00  2.22           C  
ATOM    179  O   ASN A  12      -5.782 -25.981   4.068  1.00 11.32           O  
ATOM    180  CB  ASN A  12      -4.247 -23.936   2.818  1.00 33.32           C  
ATOM    181  CG  ASN A  12      -4.181 -23.742   1.316  1.00 65.13           C  
ATOM    182  OD1 ASN A  12      -4.366 -22.634   0.813  1.00 14.30           O  
ATOM    183  ND2 ASN A  12      -3.914 -24.822   0.591  1.00 73.42           N  
ATOM    184  H   ASN A  12      -4.748 -22.978   5.157  1.00  4.44           H  
ATOM    185  HA  ASN A  12      -6.208 -23.092   2.669  1.00 74.23           H  
ATOM    186  HB2 ASN A  12      -3.553 -23.250   3.281  1.00 21.34           H  
ATOM    187  HB3 ASN A  12      -3.952 -24.949   3.046  1.00 62.54           H  
ATOM    188 HD21 ASN A  12      -3.778 -25.673   1.059  1.00  2.53           H  
ATOM    189 HD22 ASN A  12      -3.865 -24.725  -0.383  1.00 63.20           H  
ATOM    190  N   ARG A  13      -7.649 -25.048   3.226  1.00 62.35           N  
ATOM    191  CA  ARG A  13      -8.451 -26.256   3.375  1.00 33.24           C  
ATOM    192  C   ARG A  13      -7.732 -27.464   2.781  1.00 55.32           C  
ATOM    193  O   ARG A  13      -8.101 -27.954   1.714  1.00 60.45           O  
ATOM    194  CB  ARG A  13      -9.813 -26.077   2.701  1.00  4.40           C  
ATOM    195  CG  ARG A  13     -10.670 -24.995   3.338  1.00 61.02           C  
ATOM    196  CD  ARG A  13     -11.122 -25.393   4.734  1.00 13.11           C  
ATOM    197  NE  ARG A  13     -10.794 -24.374   5.727  1.00  2.51           N  
ATOM    198  CZ  ARG A  13     -11.038 -24.507   7.026  1.00 63.30           C  
ATOM    199  NH1 ARG A  13     -11.609 -25.612   7.486  1.00  1.33           N  
ATOM    200  NH2 ARG A  13     -10.710 -23.535   7.867  1.00 24.24           N  
ATOM    201  H   ARG A  13      -8.062 -24.244   2.849  1.00 54.51           H  
ATOM    202  HA  ARG A  13      -8.602 -26.426   4.431  1.00 50.30           H  
ATOM    203  HB2 ARG A  13      -9.657 -25.817   1.664  1.00 25.12           H  
ATOM    204  HB3 ARG A  13     -10.352 -27.010   2.753  1.00 72.23           H  
ATOM    205  HG2 ARG A  13     -10.093 -24.084   3.404  1.00 33.23           H  
ATOM    206  HG3 ARG A  13     -11.540 -24.829   2.720  1.00  1.54           H  
ATOM    207  HD2 ARG A  13     -12.192 -25.540   4.723  1.00  0.53           H  
ATOM    208  HD3 ARG A  13     -10.635 -26.317   5.006  1.00 71.42           H  
ATOM    209  HE  ARG A  13     -10.371 -23.549   5.409  1.00 71.34           H  
ATOM    210 HH11 ARG A  13     -11.856 -26.346   6.855  1.00 73.23           H  
ATOM    211 HH12 ARG A  13     -11.790 -25.710   8.465  1.00 34.50           H  
ATOM    212 HH21 ARG A  13     -10.279 -22.701   7.524  1.00 23.31           H  
ATOM    213 HH22 ARG A  13     -10.894 -23.637   8.845  1.00 43.35           H  
ATOM    214  N   ARG A  14      -6.705 -27.937   3.479  1.00 52.04           N  
ATOM    215  CA  ARG A  14      -5.934 -29.086   3.019  1.00 43.51           C  
ATOM    216  C   ARG A  14      -5.463 -29.931   4.198  1.00 24.24           C  
ATOM    217  O   ARG A  14      -6.052 -29.893   5.279  1.00 32.40           O  
ATOM    218  CB  ARG A  14      -4.730 -28.622   2.197  1.00 63.12           C  
ATOM    219  CG  ARG A  14      -5.103 -27.752   1.008  1.00 42.41           C  
ATOM    220  CD  ARG A  14      -5.998 -28.497   0.030  1.00 25.54           C  
ATOM    221  NE  ARG A  14      -5.303 -28.816  -1.214  1.00 24.31           N  
ATOM    222  CZ  ARG A  14      -5.874 -29.448  -2.234  1.00  4.24           C  
ATOM    223  NH1 ARG A  14      -7.142 -29.826  -2.157  1.00 52.31           N  
ATOM    224  NH2 ARG A  14      -5.175 -29.702  -3.333  1.00 34.21           N  
ATOM    225  H   ARG A  14      -6.459 -27.503   4.322  1.00 34.03           H  
ATOM    226  HA  ARG A  14      -6.575 -29.687   2.393  1.00 34.52           H  
ATOM    227  HB2 ARG A  14      -4.068 -28.056   2.836  1.00 54.41           H  
ATOM    228  HB3 ARG A  14      -4.205 -29.491   1.829  1.00 41.33           H  
ATOM    229  HG2 ARG A  14      -5.628 -26.878   1.364  1.00  2.51           H  
ATOM    230  HG3 ARG A  14      -4.200 -27.449   0.498  1.00 33.21           H  
ATOM    231  HD2 ARG A  14      -6.327 -29.416   0.493  1.00 43.10           H  
ATOM    232  HD3 ARG A  14      -6.855 -27.881  -0.194  1.00 43.45           H  
ATOM    233  HE  ARG A  14      -4.364 -28.546  -1.292  1.00 33.22           H  
ATOM    234 HH11 ARG A  14      -7.671 -29.634  -1.330  1.00 61.44           H  
ATOM    235 HH12 ARG A  14      -7.570 -30.300  -2.927  1.00 11.02           H  
ATOM    236 HH21 ARG A  14      -4.219 -29.419  -3.394  1.00 41.43           H  
ATOM    237 HH22 ARG A  14      -5.606 -30.177  -4.100  1.00 21.55           H  
ATOM    238  N   THR A  15      -4.396 -30.695   3.984  1.00 62.13           N  
ATOM    239  CA  THR A  15      -3.846 -31.551   5.027  1.00 34.33           C  
ATOM    240  C   THR A  15      -3.154 -30.727   6.107  1.00 70.22           C  
ATOM    241  O   THR A  15      -1.936 -30.795   6.268  1.00 33.32           O  
ATOM    242  CB  THR A  15      -2.843 -32.567   4.450  1.00 45.00           C  
ATOM    243  OG1 THR A  15      -2.189 -33.269   5.514  1.00 52.25           O  
ATOM    244  CG2 THR A  15      -1.805 -31.870   3.583  1.00  0.42           C  
ATOM    245  H   THR A  15      -3.970 -30.682   3.101  1.00  3.14           H  
ATOM    246  HA  THR A  15      -4.664 -32.099   5.474  1.00  4.43           H  
ATOM    247  HB  THR A  15      -3.382 -33.276   3.839  1.00 74.30           H  
ATOM    248  HG1 THR A  15      -2.278 -34.215   5.375  1.00 51.11           H  
ATOM    249 HG21 THR A  15      -1.879 -32.234   2.569  1.00 13.32           H  
ATOM    250 HG22 THR A  15      -0.817 -32.075   3.968  1.00 33.15           H  
ATOM    251 HG23 THR A  15      -1.982 -30.805   3.597  1.00 54.23           H  
ATOM    252  N   GLY A  16      -3.939 -29.948   6.845  1.00 31.32           N  
ATOM    253  CA  GLY A  16      -3.383 -29.122   7.901  1.00 71.40           C  
ATOM    254  C   GLY A  16      -2.483 -28.026   7.366  1.00 13.13           C  
ATOM    255  O   GLY A  16      -1.324 -27.913   7.766  1.00 71.33           O  
ATOM    256  H   GLY A  16      -4.904 -29.934   6.671  1.00 24.44           H  
ATOM    257  HA2 GLY A  16      -4.193 -28.671   8.454  1.00 30.35           H  
ATOM    258  HA3 GLY A  16      -2.810 -29.749   8.568  1.00 24.12           H  
ATOM    259  N   LYS A  17      -3.016 -27.215   6.458  1.00 34.44           N  
ATOM    260  CA  LYS A  17      -2.255 -26.122   5.867  1.00 65.13           C  
ATOM    261  C   LYS A  17      -2.859 -24.773   6.242  1.00 45.41           C  
ATOM    262  O   LYS A  17      -3.568 -24.156   5.447  1.00 40.34           O  
ATOM    263  CB  LYS A  17      -2.212 -26.268   4.344  1.00 73.21           C  
ATOM    264  CG  LYS A  17      -0.991 -27.017   3.838  1.00 34.14           C  
ATOM    265  CD  LYS A  17      -0.586 -26.550   2.451  1.00 44.23           C  
ATOM    266  CE  LYS A  17       0.764 -25.848   2.471  1.00 14.24           C  
ATOM    267  NZ  LYS A  17       1.108 -25.268   1.144  1.00 73.25           N  
ATOM    268  H   LYS A  17      -3.946 -27.356   6.180  1.00 52.31           H  
ATOM    269  HA  LYS A  17      -1.248 -26.172   6.253  1.00 63.23           H  
ATOM    270  HB2 LYS A  17      -3.095 -26.800   4.021  1.00 62.43           H  
ATOM    271  HB3 LYS A  17      -2.214 -25.283   3.900  1.00 63.13           H  
ATOM    272  HG2 LYS A  17      -0.169 -26.848   4.518  1.00 74.00           H  
ATOM    273  HG3 LYS A  17      -1.218 -28.073   3.801  1.00 74.24           H  
ATOM    274  HD2 LYS A  17      -0.523 -27.406   1.796  1.00 41.04           H  
ATOM    275  HD3 LYS A  17      -1.333 -25.863   2.079  1.00 71.45           H  
ATOM    276  HE2 LYS A  17       0.731 -25.055   3.203  1.00 61.10           H  
ATOM    277  HE3 LYS A  17       1.523 -26.564   2.750  1.00 53.20           H  
ATOM    278  HZ1 LYS A  17       2.136 -25.131   1.070  1.00 42.23           H  
ATOM    279  HZ2 LYS A  17       0.637 -24.349   1.022  1.00  3.11           H  
ATOM    280  HZ3 LYS A  17       0.799 -25.907   0.384  1.00 74.05           H  
ATOM    281  N   CYS A  18      -2.572 -24.319   7.457  1.00  3.44           N  
ATOM    282  CA  CYS A  18      -3.085 -23.042   7.938  1.00 13.31           C  
ATOM    283  C   CYS A  18      -1.952 -22.039   8.135  1.00 51.24           C  
ATOM    284  O   CYS A  18      -0.795 -22.421   8.304  1.00 22.34           O  
ATOM    285  CB  CYS A  18      -3.843 -23.235   9.253  1.00 73.51           C  
ATOM    286  SG  CYS A  18      -5.282 -22.136   9.451  1.00 41.31           S  
ATOM    287  H   CYS A  18      -2.000 -24.856   8.046  1.00 13.14           H  
ATOM    288  HA  CYS A  18      -3.766 -22.656   7.194  1.00 24.11           H  
ATOM    289  HB2 CYS A  18      -4.199 -24.254   9.307  1.00 15.03           H  
ATOM    290  HB3 CYS A  18      -3.171 -23.050  10.078  1.00 71.33           H  
ATOM    291  N   GLN A  19      -2.295 -20.755   8.110  1.00  2.12           N  
ATOM    292  CA  GLN A  19      -1.306 -19.697   8.285  1.00 32.43           C  
ATOM    293  C   GLN A  19      -1.756 -18.703   9.351  1.00 44.03           C  
ATOM    294  O   GLN A  19      -2.917 -18.697   9.758  1.00 74.43           O  
ATOM    295  CB  GLN A  19      -1.066 -18.970   6.961  1.00 71.40           C  
ATOM    296  CG  GLN A  19      -1.297 -19.843   5.738  1.00 43.24           C  
ATOM    297  CD  GLN A  19      -0.298 -20.979   5.634  1.00 11.31           C  
ATOM    298  OE1 GLN A  19      -0.677 -22.145   5.520  1.00  4.12           O  
ATOM    299  NE2 GLN A  19       0.986 -20.644   5.673  1.00  2.40           N  
ATOM    300  H   GLN A  19      -3.234 -20.513   7.971  1.00 64.20           H  
ATOM    301  HA  GLN A  19      -0.383 -20.156   8.606  1.00 73.53           H  
ATOM    302  HB2 GLN A  19      -1.733 -18.123   6.903  1.00  5.13           H  
ATOM    303  HB3 GLN A  19      -0.045 -18.618   6.937  1.00 34.14           H  
ATOM    304  HG2 GLN A  19      -2.290 -20.262   5.792  1.00 15.01           H  
ATOM    305  HG3 GLN A  19      -1.215 -19.228   4.853  1.00 25.51           H  
ATOM    306 HE21 GLN A  19       1.214 -19.694   5.767  1.00 73.34           H  
ATOM    307 HE22 GLN A  19       1.653 -21.358   5.609  1.00  0.40           H  
ATOM    308  N   ARG A  20      -0.828 -17.863   9.798  1.00 23.44           N  
ATOM    309  CA  ARG A  20      -1.128 -16.865  10.818  1.00 73.52           C  
ATOM    310  C   ARG A  20      -0.399 -15.557  10.529  1.00  1.42           C  
ATOM    311  O   ARG A  20       0.831 -15.515  10.489  1.00 11.23           O  
ATOM    312  CB  ARG A  20      -0.736 -17.386  12.202  1.00 14.51           C  
ATOM    313  CG  ARG A  20      -1.431 -18.682  12.585  1.00 73.02           C  
ATOM    314  CD  ARG A  20      -0.541 -19.888  12.329  1.00 40.13           C  
ATOM    315  NE  ARG A  20      -0.097 -20.514  13.571  1.00 32.41           N  
ATOM    316  CZ  ARG A  20      -0.875 -21.283  14.325  1.00 20.12           C  
ATOM    317  NH1 ARG A  20      -2.129 -21.519  13.965  1.00 62.32           N  
ATOM    318  NH2 ARG A  20      -0.399 -21.818  15.442  1.00  4.23           N  
ATOM    319  H   ARG A  20       0.081 -17.917   9.435  1.00  0.31           H  
ATOM    320  HA  ARG A  20      -2.192 -16.683  10.800  1.00 52.53           H  
ATOM    321  HB2 ARG A  20       0.330 -17.555  12.222  1.00 61.44           H  
ATOM    322  HB3 ARG A  20      -0.987 -16.637  12.939  1.00 71.14           H  
ATOM    323  HG2 ARG A  20      -1.681 -18.650  13.635  1.00  2.42           H  
ATOM    324  HG3 ARG A  20      -2.334 -18.781  12.001  1.00 33.31           H  
ATOM    325  HD2 ARG A  20      -1.095 -20.612  11.750  1.00 14.41           H  
ATOM    326  HD3 ARG A  20       0.325 -19.567  11.769  1.00 54.32           H  
ATOM    327  HE  ARG A  20       0.826 -20.353  13.856  1.00 30.11           H  
ATOM    328 HH11 ARG A  20      -2.490 -21.119  13.123  1.00 11.50           H  
ATOM    329 HH12 ARG A  20      -2.712 -22.099  14.534  1.00 71.52           H  
ATOM    330 HH21 ARG A  20       0.546 -21.642  15.717  1.00 22.11           H  
ATOM    331 HH22 ARG A  20      -0.985 -22.396  16.009  1.00  4.11           H  
ATOM    332  N   PHE A  21      -1.166 -14.490  10.328  1.00 44.00           N  
ATOM    333  CA  PHE A  21      -0.593 -13.180  10.041  1.00  2.14           C  
ATOM    334  C   PHE A  21      -0.205 -12.462  11.331  1.00 52.12           C  
ATOM    335  O   PHE A  21       0.619 -11.548  11.320  1.00 74.11           O  
ATOM    336  CB  PHE A  21      -1.586 -12.328   9.249  1.00 52.23           C  
ATOM    337  CG  PHE A  21      -2.168 -13.036   8.059  1.00 64.33           C  
ATOM    338  CD1 PHE A  21      -1.472 -14.061   7.438  1.00 60.02           C  
ATOM    339  CD2 PHE A  21      -3.410 -12.677   7.561  1.00 43.13           C  
ATOM    340  CE1 PHE A  21      -2.004 -14.715   6.343  1.00 73.33           C  
ATOM    341  CE2 PHE A  21      -3.947 -13.328   6.466  1.00 12.24           C  
ATOM    342  CZ  PHE A  21      -3.243 -14.347   5.856  1.00 72.31           C  
ATOM    343  H   PHE A  21      -2.140 -14.587  10.373  1.00 52.43           H  
ATOM    344  HA  PHE A  21       0.295 -13.330   9.446  1.00 34.13           H  
ATOM    345  HB2 PHE A  21      -2.402 -12.043   9.896  1.00 70.21           H  
ATOM    346  HB3 PHE A  21      -1.085 -11.439   8.896  1.00 72.25           H  
ATOM    347  HD1 PHE A  21      -0.502 -14.350   7.818  1.00  1.40           H  
ATOM    348  HD2 PHE A  21      -3.961 -11.879   8.036  1.00 31.12           H  
ATOM    349  HE1 PHE A  21      -1.451 -15.512   5.868  1.00  1.00           H  
ATOM    350  HE2 PHE A  21      -4.916 -13.038   6.087  1.00 20.14           H  
ATOM    351  HZ  PHE A  21      -3.661 -14.858   5.001  1.00 12.40           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.697  -0.542  -0.042  1.00  3.10           N  
ATOM      2  CA  GLY A   1       1.796  -0.950  -1.431  1.00 52.22           C  
ATOM      3  C   GLY A   1       2.544  -2.257  -1.600  1.00  5.00           C  
ATOM      4  O   GLY A   1       2.353  -2.967  -2.587  1.00 34.10           O  
ATOM      5  H1  GLY A   1       1.933   0.374   0.216  1.00 54.03           H  
ATOM      6  HA2 GLY A   1       0.800  -1.063  -1.833  1.00 42.54           H  
ATOM      7  HA3 GLY A   1       2.312  -0.179  -1.985  1.00 32.01           H  
ATOM      8  N   SER A   2       3.401  -2.575  -0.635  1.00 65.21           N  
ATOM      9  CA  SER A   2       4.186  -3.803  -0.684  1.00 61.40           C  
ATOM     10  C   SER A   2       3.790  -4.746   0.448  1.00 22.41           C  
ATOM     11  O   SER A   2       3.292  -5.847   0.210  1.00 11.11           O  
ATOM     12  CB  SER A   2       5.680  -3.483  -0.598  1.00 34.25           C  
ATOM     13  OG  SER A   2       6.463  -4.651  -0.772  1.00 35.52           O  
ATOM     14  H   SER A   2       3.510  -1.968   0.127  1.00 43.24           H  
ATOM     15  HA  SER A   2       3.985  -4.288  -1.628  1.00 34.14           H  
ATOM     16  HB2 SER A   2       5.938  -2.773  -1.368  1.00 62.01           H  
ATOM     17  HB3 SER A   2       5.898  -3.059   0.372  1.00 43.33           H  
ATOM     18  HG  SER A   2       6.302  -5.256  -0.044  1.00 33.40           H  
ATOM     19  N   LYS A   3       4.016  -4.307   1.682  1.00 74.14           N  
ATOM     20  CA  LYS A   3       3.682  -5.109   2.853  1.00 64.12           C  
ATOM     21  C   LYS A   3       2.603  -4.429   3.689  1.00  5.52           C  
ATOM     22  O   LYS A   3       2.576  -3.203   3.809  1.00 64.52           O  
ATOM     23  CB  LYS A   3       4.930  -5.346   3.706  1.00  4.01           C  
ATOM     24  CG  LYS A   3       5.594  -4.065   4.182  1.00 30.31           C  
ATOM     25  CD  LYS A   3       7.086  -4.070   3.894  1.00 51.20           C  
ATOM     26  CE  LYS A   3       7.765  -2.829   4.453  1.00 23.33           C  
ATOM     27  NZ  LYS A   3       9.061  -3.155   5.111  1.00 62.34           N  
ATOM     28  H   LYS A   3       4.415  -3.420   1.807  1.00 24.54           H  
ATOM     29  HA  LYS A   3       3.307  -6.060   2.508  1.00 72.34           H  
ATOM     30  HB2 LYS A   3       4.654  -5.927   4.573  1.00 31.43           H  
ATOM     31  HB3 LYS A   3       5.649  -5.904   3.124  1.00 64.04           H  
ATOM     32  HG2 LYS A   3       5.143  -3.226   3.674  1.00 72.24           H  
ATOM     33  HG3 LYS A   3       5.443  -3.967   5.248  1.00 55.33           H  
ATOM     34  HD2 LYS A   3       7.529  -4.944   4.347  1.00 32.13           H  
ATOM     35  HD3 LYS A   3       7.237  -4.101   2.824  1.00 30.11           H  
ATOM     36  HE2 LYS A   3       7.946  -2.138   3.644  1.00 32.04           H  
ATOM     37  HE3 LYS A   3       7.109  -2.371   5.178  1.00 33.43           H  
ATOM     38  HZ1 LYS A   3       9.836  -3.102   4.418  1.00 32.54           H  
ATOM     39  HZ2 LYS A   3       9.030  -4.117   5.505  1.00 14.24           H  
ATOM     40  HZ3 LYS A   3       9.251  -2.482   5.880  1.00 63.01           H  
ATOM     41  N   LYS A   4       1.716  -5.231   4.268  1.00 40.43           N  
ATOM     42  CA  LYS A   4       0.636  -4.707   5.096  1.00 42.23           C  
ATOM     43  C   LYS A   4       0.270  -5.693   6.200  1.00  3.14           C  
ATOM     44  O   LYS A   4       0.102  -6.890   5.966  1.00 14.23           O  
ATOM     45  CB  LYS A   4      -0.594  -4.408   4.236  1.00 12.12           C  
ATOM     46  CG  LYS A   4      -0.375  -3.294   3.227  1.00 13.12           C  
ATOM     47  CD  LYS A   4      -1.678  -2.878   2.564  1.00 23.40           C  
ATOM     48  CE  LYS A   4      -1.508  -1.602   1.754  1.00 34.12           C  
ATOM     49  NZ  LYS A   4      -2.399  -0.513   2.243  1.00 60.05           N  
ATOM     50  H   LYS A   4       1.790  -6.199   4.135  1.00 32.41           H  
ATOM     51  HA  LYS A   4       0.980  -3.789   5.548  1.00 22.22           H  
ATOM     52  HB2 LYS A   4      -0.869  -5.303   3.699  1.00 71.44           H  
ATOM     53  HB3 LYS A   4      -1.410  -4.123   4.884  1.00 15.33           H  
ATOM     54  HG2 LYS A   4       0.047  -2.439   3.734  1.00 14.12           H  
ATOM     55  HG3 LYS A   4       0.311  -3.639   2.467  1.00  2.01           H  
ATOM     56  HD2 LYS A   4      -2.004  -3.669   1.905  1.00 53.33           H  
ATOM     57  HD3 LYS A   4      -2.424  -2.713   3.328  1.00 31.23           H  
ATOM     58  HE2 LYS A   4      -0.482  -1.277   1.829  1.00 11.04           H  
ATOM     59  HE3 LYS A   4      -1.744  -1.813   0.722  1.00 53.25           H  
ATOM     60  HZ1 LYS A   4      -3.375  -0.862   2.328  1.00 53.42           H  
ATOM     61  HZ2 LYS A   4      -2.385   0.285   1.577  1.00 52.45           H  
ATOM     62  HZ3 LYS A   4      -2.078  -0.180   3.174  1.00 55.42           H  
ATOM     63  N   PRO A   5       0.143  -5.181   7.434  1.00 51.14           N  
ATOM     64  CA  PRO A   5      -0.207  -6.000   8.598  1.00  5.54           C  
ATOM     65  C   PRO A   5      -1.648  -6.493   8.548  1.00 33.53           C  
ATOM     66  O   PRO A   5      -2.571  -5.721   8.291  1.00 53.43           O  
ATOM     67  CB  PRO A   5      -0.010  -5.042   9.777  1.00 62.25           C  
ATOM     68  CG  PRO A   5      -0.190  -3.683   9.194  1.00 14.13           C  
ATOM     69  CD  PRO A   5       0.330  -3.763   7.786  1.00 75.33           C  
ATOM     70  HA  PRO A   5       0.459  -6.844   8.704  1.00 73.14           H  
ATOM     71  HB2 PRO A   5      -0.749  -5.248  10.538  1.00 22.21           H  
ATOM     72  HB3 PRO A   5       0.981  -5.168  10.185  1.00  4.25           H  
ATOM     73  HG2 PRO A   5      -1.237  -3.420   9.193  1.00 11.13           H  
ATOM     74  HG3 PRO A   5       0.379  -2.962   9.763  1.00 74.03           H  
ATOM     75  HD2 PRO A   5      -0.248  -3.125   7.133  1.00  5.34           H  
ATOM     76  HD3 PRO A   5       1.375  -3.493   7.753  1.00 32.22           H  
ATOM     77  N   VAL A   6      -1.835  -7.786   8.797  1.00 52.13           N  
ATOM     78  CA  VAL A   6      -3.165  -8.383   8.782  1.00 54.35           C  
ATOM     79  C   VAL A   6      -3.439  -9.148  10.071  1.00 12.14           C  
ATOM     80  O   VAL A   6      -2.736 -10.096  10.421  1.00 30.02           O  
ATOM     81  CB  VAL A   6      -3.339  -9.337   7.585  1.00 41.22           C  
ATOM     82  CG1 VAL A   6      -4.800  -9.724   7.418  1.00 54.55           C  
ATOM     83  CG2 VAL A   6      -2.798  -8.700   6.313  1.00 15.25           C  
ATOM     84  H   VAL A   6      -1.060  -8.351   8.996  1.00 70.33           H  
ATOM     85  HA  VAL A   6      -3.888  -7.585   8.687  1.00 72.31           H  
ATOM     86  HB  VAL A   6      -2.772 -10.235   7.781  1.00 31.04           H  
ATOM     87 HG11 VAL A   6      -5.400  -8.830   7.324  1.00 33.11           H  
ATOM     88 HG12 VAL A   6      -4.914 -10.329   6.530  1.00 24.34           H  
ATOM     89 HG13 VAL A   6      -5.125 -10.285   8.281  1.00 21.22           H  
ATOM     90 HG21 VAL A   6      -1.753  -8.466   6.446  1.00 43.34           H  
ATOM     91 HG22 VAL A   6      -2.912  -9.389   5.489  1.00 45.22           H  
ATOM     92 HG23 VAL A   6      -3.347  -7.794   6.103  1.00 40.02           H  
ATOM     93  N   PRO A   7      -4.486  -8.729  10.797  1.00 13.52           N  
ATOM     94  CA  PRO A   7      -4.878  -9.361  12.060  1.00 74.30           C  
ATOM     95  C   PRO A   7      -5.455 -10.758  11.854  1.00 14.30           C  
ATOM     96  O   PRO A   7      -5.396 -11.602  12.748  1.00 10.04           O  
ATOM     97  CB  PRO A   7      -5.949  -8.417  12.613  1.00 45.32           C  
ATOM     98  CG  PRO A   7      -6.508  -7.735  11.412  1.00 15.35           C  
ATOM     99  CD  PRO A   7      -5.368  -7.605  10.441  1.00 54.43           C  
ATOM    100  HA  PRO A   7      -4.050  -9.414  12.751  1.00 11.34           H  
ATOM    101  HB2 PRO A   7      -6.705  -8.989  13.132  1.00 65.45           H  
ATOM    102  HB3 PRO A   7      -5.495  -7.711  13.292  1.00 43.21           H  
ATOM    103  HG2 PRO A   7      -7.299  -8.333  10.985  1.00  2.15           H  
ATOM    104  HG3 PRO A   7      -6.881  -6.758  11.686  1.00 63.42           H  
ATOM    105  HD2 PRO A   7      -5.725  -7.701   9.426  1.00 42.12           H  
ATOM    106  HD3 PRO A   7      -4.862  -6.660  10.577  1.00 74.12           H  
ATOM    107  N   ILE A   8      -6.013 -10.994  10.671  1.00  4.02           N  
ATOM    108  CA  ILE A   8      -6.599 -12.289  10.348  1.00  4.04           C  
ATOM    109  C   ILE A   8      -5.519 -13.312  10.010  1.00 54.32           C  
ATOM    110  O   ILE A   8      -4.328 -13.001  10.028  1.00 10.11           O  
ATOM    111  CB  ILE A   8      -7.580 -12.184   9.166  1.00 44.12           C  
ATOM    112  CG1 ILE A   8      -6.840 -12.388   7.842  1.00 74.51           C  
ATOM    113  CG2 ILE A   8      -8.286 -10.837   9.182  1.00 40.44           C  
ATOM    114  CD1 ILE A   8      -7.383 -11.544   6.710  1.00  2.12           C  
ATOM    115  H   ILE A   8      -6.029 -10.281  10.000  1.00 53.05           H  
ATOM    116  HA  ILE A   8      -7.146 -12.632  11.215  1.00 63.13           H  
ATOM    117  HB  ILE A   8      -8.326 -12.956   9.276  1.00  2.23           H  
ATOM    118 HG12 ILE A   8      -5.800 -12.136   7.975  1.00 54.44           H  
ATOM    119 HG13 ILE A   8      -6.920 -13.426   7.551  1.00 40.15           H  
ATOM    120 HG21 ILE A   8      -8.616 -10.615  10.186  1.00  5.20           H  
ATOM    121 HG22 ILE A   8      -7.603 -10.069   8.850  1.00 11.22           H  
ATOM    122 HG23 ILE A   8      -9.140 -10.869   8.522  1.00 64.44           H  
ATOM    123 HD11 ILE A   8      -6.899 -11.825   5.787  1.00 62.25           H  
ATOM    124 HD12 ILE A   8      -8.447 -11.700   6.622  1.00 13.21           H  
ATOM    125 HD13 ILE A   8      -7.188 -10.501   6.914  1.00  4.33           H  
ATOM    126  N   ILE A   9      -5.945 -14.532   9.699  1.00  3.44           N  
ATOM    127  CA  ILE A   9      -5.015 -15.599   9.353  1.00 24.34           C  
ATOM    128  C   ILE A   9      -5.470 -16.341   8.102  1.00 74.24           C  
ATOM    129  O   ILE A   9      -6.540 -16.065   7.559  1.00 74.14           O  
ATOM    130  CB  ILE A   9      -4.861 -16.608  10.507  1.00 32.01           C  
ATOM    131  CG1 ILE A   9      -6.203 -17.279  10.809  1.00 41.22           C  
ATOM    132  CG2 ILE A   9      -4.318 -15.915  11.748  1.00 55.01           C  
ATOM    133  CD1 ILE A   9      -6.649 -18.247   9.736  1.00 70.31           C  
ATOM    134  H   ILE A   9      -6.907 -14.718   9.702  1.00  5.23           H  
ATOM    135  HA  ILE A   9      -4.050 -15.152   9.163  1.00 41.35           H  
ATOM    136  HB  ILE A   9      -4.150 -17.361  10.205  1.00 70.42           H  
ATOM    137 HG12 ILE A   9      -6.125 -17.825  11.736  1.00 51.42           H  
ATOM    138 HG13 ILE A   9      -6.963 -16.517  10.907  1.00 73.52           H  
ATOM    139 HG21 ILE A   9      -4.303 -16.613  12.572  1.00  4.00           H  
ATOM    140 HG22 ILE A   9      -3.316 -15.565  11.555  1.00 64.14           H  
ATOM    141 HG23 ILE A   9      -4.951 -15.077  11.998  1.00  1.32           H  
ATOM    142 HD11 ILE A   9      -7.239 -17.722   8.999  1.00 21.31           H  
ATOM    143 HD12 ILE A   9      -5.783 -18.684   9.261  1.00 12.43           H  
ATOM    144 HD13 ILE A   9      -7.246 -19.029  10.183  1.00 74.21           H  
ATOM    145  N   TYR A  10      -4.653 -17.285   7.650  1.00 64.25           N  
ATOM    146  CA  TYR A  10      -4.971 -18.067   6.461  1.00 71.40           C  
ATOM    147  C   TYR A  10      -5.184 -19.536   6.816  1.00  1.11           C  
ATOM    148  O   TYR A  10      -4.546 -20.066   7.727  1.00 53.43           O  
ATOM    149  CB  TYR A  10      -3.853 -17.939   5.425  1.00  1.42           C  
ATOM    150  CG  TYR A  10      -4.325 -18.112   3.999  1.00 32.14           C  
ATOM    151  CD1 TYR A  10      -4.787 -17.028   3.263  1.00 11.12           C  
ATOM    152  CD2 TYR A  10      -4.311 -19.360   3.389  1.00 43.12           C  
ATOM    153  CE1 TYR A  10      -5.220 -17.182   1.960  1.00 14.45           C  
ATOM    154  CE2 TYR A  10      -4.741 -19.523   2.086  1.00  4.31           C  
ATOM    155  CZ  TYR A  10      -5.195 -18.431   1.376  1.00  3.22           C  
ATOM    156  OH  TYR A  10      -5.625 -18.589   0.079  1.00 71.12           O  
ATOM    157  H   TYR A  10      -3.814 -17.459   8.125  1.00 22.42           H  
ATOM    158  HA  TYR A  10      -5.885 -17.674   6.040  1.00 30.43           H  
ATOM    159  HB2 TYR A  10      -3.405 -16.960   5.509  1.00 71.43           H  
ATOM    160  HB3 TYR A  10      -3.102 -18.691   5.620  1.00 14.33           H  
ATOM    161  HD1 TYR A  10      -4.806 -16.051   3.724  1.00 40.44           H  
ATOM    162  HD2 TYR A  10      -3.955 -20.213   3.948  1.00 63.31           H  
ATOM    163  HE1 TYR A  10      -5.576 -16.327   1.404  1.00  2.20           H  
ATOM    164  HE2 TYR A  10      -4.721 -20.501   1.629  1.00 50.14           H  
ATOM    165  HH  TYR A  10      -5.419 -17.798  -0.425  1.00 70.32           H  
ATOM    166  N   CYS A  11      -6.085 -20.189   6.090  1.00 41.23           N  
ATOM    167  CA  CYS A  11      -6.384 -21.596   6.326  1.00 62.05           C  
ATOM    168  C   CYS A  11      -6.629 -22.328   5.009  1.00 31.02           C  
ATOM    169  O   CYS A  11      -7.699 -22.212   4.413  1.00 44.33           O  
ATOM    170  CB  CYS A  11      -7.607 -21.734   7.234  1.00  0.11           C  
ATOM    171  SG  CYS A  11      -7.257 -22.524   8.838  1.00 43.12           S  
ATOM    172  H   CYS A  11      -6.561 -19.712   5.377  1.00 73.11           H  
ATOM    173  HA  CYS A  11      -5.530 -22.039   6.816  1.00 73.02           H  
ATOM    174  HB2 CYS A  11      -8.010 -20.752   7.434  1.00 41.42           H  
ATOM    175  HB3 CYS A  11      -8.355 -22.328   6.730  1.00 22.35           H  
ATOM    176  N   ASN A  12      -5.630 -23.082   4.563  1.00 70.50           N  
ATOM    177  CA  ASN A  12      -5.737 -23.833   3.317  1.00 23.54           C  
ATOM    178  C   ASN A  12      -6.467 -25.154   3.539  1.00 32.44           C  
ATOM    179  O   ASN A  12      -5.880 -26.129   4.010  1.00 41.24           O  
ATOM    180  CB  ASN A  12      -4.346 -24.098   2.736  1.00 32.25           C  
ATOM    181  CG  ASN A  12      -4.301 -23.901   1.233  1.00 25.55           C  
ATOM    182  OD1 ASN A  12      -4.486 -22.791   0.736  1.00 51.13           O  
ATOM    183  ND2 ASN A  12      -4.053 -24.982   0.503  1.00 63.32           N  
ATOM    184  H   ASN A  12      -4.801 -23.135   5.083  1.00 31.32           H  
ATOM    185  HA  ASN A  12      -6.302 -23.236   2.618  1.00 64.23           H  
ATOM    186  HB2 ASN A  12      -3.638 -23.420   3.190  1.00 31.13           H  
ATOM    187  HB3 ASN A  12      -4.057 -25.115   2.957  1.00 15.34           H  
ATOM    188 HD21 ASN A  12      -3.915 -25.834   0.968  1.00 71.25           H  
ATOM    189 HD22 ASN A  12      -4.017 -24.884  -0.472  1.00  1.54           H  
ATOM    190  N   ARG A  13      -7.751 -25.179   3.197  1.00 12.14           N  
ATOM    191  CA  ARG A  13      -8.562 -26.379   3.360  1.00 73.42           C  
ATOM    192  C   ARG A  13      -7.864 -27.593   2.753  1.00 33.23           C  
ATOM    193  O   ARG A  13      -8.255 -28.080   1.692  1.00 45.00           O  
ATOM    194  CB  ARG A  13      -9.933 -26.187   2.707  1.00  4.15           C  
ATOM    195  CG  ARG A  13     -10.739 -25.048   3.310  1.00 74.32           C  
ATOM    196  CD  ARG A  13     -11.452 -25.482   4.581  1.00 31.21           C  
ATOM    197  NE  ARG A  13     -11.707 -24.357   5.477  1.00 60.21           N  
ATOM    198  CZ  ARG A  13     -12.077 -24.497   6.745  1.00 50.30           C  
ATOM    199  NH1 ARG A  13     -12.234 -25.707   7.264  1.00 50.41           N  
ATOM    200  NH2 ARG A  13     -12.290 -23.424   7.497  1.00 73.40           N  
ATOM    201  H   ARG A  13      -8.163 -24.370   2.828  1.00 74.13           H  
ATOM    202  HA  ARG A  13      -8.698 -26.548   4.418  1.00 64.04           H  
ATOM    203  HB2 ARG A  13      -9.793 -25.983   1.656  1.00  4.51           H  
ATOM    204  HB3 ARG A  13     -10.501 -27.099   2.816  1.00  4.51           H  
ATOM    205  HG2 ARG A  13     -10.072 -24.232   3.545  1.00 15.11           H  
ATOM    206  HG3 ARG A  13     -11.474 -24.720   2.590  1.00 42.24           H  
ATOM    207  HD2 ARG A  13     -12.394 -25.937   4.313  1.00 51.43           H  
ATOM    208  HD3 ARG A  13     -10.836 -26.206   5.093  1.00 34.35           H  
ATOM    209  HE  ARG A  13     -11.597 -23.454   5.114  1.00 61.11           H  
ATOM    210 HH11 ARG A  13     -12.073 -26.516   6.700  1.00 60.30           H  
ATOM    211 HH12 ARG A  13     -12.512 -25.809   8.220  1.00 45.15           H  
ATOM    212 HH21 ARG A  13     -12.173 -22.511   7.109  1.00  3.33           H  
ATOM    213 HH22 ARG A  13     -12.569 -23.530   8.451  1.00 62.41           H  
ATOM    214  N   ARG A  14      -6.830 -28.076   3.434  1.00 33.22           N  
ATOM    215  CA  ARG A  14      -6.077 -29.232   2.962  1.00 40.41           C  
ATOM    216  C   ARG A  14      -5.594 -30.082   4.133  1.00 35.04           C  
ATOM    217  O   ARG A  14      -6.167 -30.040   5.223  1.00  3.01           O  
ATOM    218  CB  ARG A  14      -4.882 -28.779   2.120  1.00 13.13           C  
ATOM    219  CG  ARG A  14      -5.266 -27.900   0.941  1.00 11.34           C  
ATOM    220  CD  ARG A  14      -6.185 -28.632  -0.024  1.00 62.10           C  
ATOM    221  NE  ARG A  14      -5.512 -28.961  -1.278  1.00  5.24           N  
ATOM    222  CZ  ARG A  14      -6.007 -29.801  -2.180  1.00  0.33           C  
ATOM    223  NH1 ARG A  14      -7.174 -30.393  -1.968  1.00 60.30           N  
ATOM    224  NH2 ARG A  14      -5.335 -30.049  -3.297  1.00  1.15           N  
ATOM    225  H   ARG A  14      -6.567 -27.645   4.274  1.00  0.10           H  
ATOM    226  HA  ARG A  14      -6.734 -29.827   2.347  1.00 73.45           H  
ATOM    227  HB2 ARG A  14      -4.203 -28.223   2.750  1.00 54.42           H  
ATOM    228  HB3 ARG A  14      -4.374 -29.652   1.740  1.00 71.11           H  
ATOM    229  HG2 ARG A  14      -5.776 -27.022   1.310  1.00 41.33           H  
ATOM    230  HG3 ARG A  14      -4.369 -27.605   0.418  1.00 51.53           H  
ATOM    231  HD2 ARG A  14      -6.521 -29.546   0.443  1.00 50.20           H  
ATOM    232  HD3 ARG A  14      -7.036 -28.003  -0.237  1.00 41.22           H  
ATOM    233  HE  ARG A  14      -4.648 -28.534  -1.454  1.00 63.03           H  
ATOM    234 HH11 ARG A  14      -7.683 -30.207  -1.128  1.00 31.31           H  
ATOM    235 HH12 ARG A  14      -7.545 -31.024  -2.649  1.00 74.45           H  
ATOM    236 HH21 ARG A  14      -4.455 -29.604  -3.460  1.00  1.24           H  
ATOM    237 HH22 ARG A  14      -5.708 -30.681  -3.975  1.00 33.15           H  
ATOM    238  N   THR A  15      -4.538 -30.855   3.902  1.00 43.35           N  
ATOM    239  CA  THR A  15      -3.979 -31.716   4.936  1.00 71.11           C  
ATOM    240  C   THR A  15      -3.263 -30.899   6.005  1.00 44.45           C  
ATOM    241  O   THR A  15      -2.043 -30.977   6.146  1.00 31.23           O  
ATOM    242  CB  THR A  15      -2.993 -32.740   4.342  1.00 34.22           C  
ATOM    243  OG1 THR A  15      -2.329 -33.448   5.395  1.00 50.11           O  
ATOM    244  CG2 THR A  15      -1.964 -32.051   3.459  1.00 71.30           C  
ATOM    245  H   THR A  15      -4.125 -30.844   3.013  1.00 74.54           H  
ATOM    246  HA  THR A  15      -4.794 -32.257   5.396  1.00 42.44           H  
ATOM    247  HB  THR A  15      -3.549 -33.445   3.740  1.00 51.31           H  
ATOM    248  HG1 THR A  15      -2.847 -34.219   5.639  1.00 41.11           H  
ATOM    249 HG21 THR A  15      -0.972 -32.266   3.828  1.00 41.13           H  
ATOM    250 HG22 THR A  15      -2.132 -30.985   3.475  1.00  2.25           H  
ATOM    251 HG23 THR A  15      -2.058 -32.415   2.447  1.00 61.11           H  
ATOM    252  N   GLY A  16      -4.029 -30.114   6.756  1.00 50.42           N  
ATOM    253  CA  GLY A  16      -3.449 -29.293   7.803  1.00 71.11           C  
ATOM    254  C   GLY A  16      -2.548 -28.205   7.255  1.00 40.45           C  
ATOM    255  O   GLY A  16      -1.382 -28.102   7.636  1.00 62.30           O  
ATOM    256  H   GLY A  16      -4.996 -30.091   6.598  1.00 71.45           H  
ATOM    257  HA2 GLY A  16      -4.246 -28.835   8.369  1.00 12.02           H  
ATOM    258  HA3 GLY A  16      -2.871 -29.925   8.461  1.00 61.21           H  
ATOM    259  N   LYS A  17      -3.088 -27.389   6.355  1.00 62.20           N  
ATOM    260  CA  LYS A  17      -2.326 -26.303   5.752  1.00 45.54           C  
ATOM    261  C   LYS A  17      -2.911 -24.948   6.137  1.00 54.24           C  
ATOM    262  O   LYS A  17      -3.628 -24.324   5.353  1.00 65.34           O  
ATOM    263  CB  LYS A  17      -2.308 -26.448   4.228  1.00 35.53           C  
ATOM    264  CG  LYS A  17      -1.101 -27.206   3.703  1.00  1.53           C  
ATOM    265  CD  LYS A  17      -0.708 -26.734   2.313  1.00 10.34           C  
ATOM    266  CE  LYS A  17       0.160 -25.486   2.373  1.00 61.21           C  
ATOM    267  NZ  LYS A  17       1.464 -25.684   1.681  1.00 31.32           N  
ATOM    268  H   LYS A  17      -4.023 -27.521   6.091  1.00 70.11           H  
ATOM    269  HA  LYS A  17      -1.313 -26.362   6.122  1.00 53.12           H  
ATOM    270  HB2 LYS A  17      -3.200 -26.975   3.919  1.00  4.41           H  
ATOM    271  HB3 LYS A  17      -2.310 -25.463   3.784  1.00 32.34           H  
ATOM    272  HG2 LYS A  17      -0.269 -27.048   4.374  1.00 50.14           H  
ATOM    273  HG3 LYS A  17      -1.338 -28.259   3.662  1.00 30.24           H  
ATOM    274  HD2 LYS A  17      -0.156 -27.519   1.818  1.00 33.05           H  
ATOM    275  HD3 LYS A  17      -1.604 -26.512   1.751  1.00 13.34           H  
ATOM    276  HE2 LYS A  17      -0.368 -24.673   1.900  1.00 15.21           H  
ATOM    277  HE3 LYS A  17       0.345 -25.242   3.408  1.00  0.45           H  
ATOM    278  HZ1 LYS A  17       2.245 -25.390   2.301  1.00  3.24           H  
ATOM    279  HZ2 LYS A  17       1.496 -25.118   0.810  1.00 52.31           H  
ATOM    280  HZ3 LYS A  17       1.590 -26.687   1.435  1.00 15.22           H  
ATOM    281  N   CYS A  18      -2.602 -24.497   7.348  1.00 44.15           N  
ATOM    282  CA  CYS A  18      -3.096 -23.216   7.837  1.00 51.45           C  
ATOM    283  C   CYS A  18      -1.951 -22.223   8.016  1.00 61.04           C  
ATOM    284  O   CYS A  18      -0.795 -22.616   8.168  1.00 63.12           O  
ATOM    285  CB  CYS A  18      -3.835 -23.403   9.163  1.00 71.10           C  
ATOM    286  SG  CYS A  18      -5.257 -22.287   9.386  1.00 54.11           S  
ATOM    287  H   CYS A  18      -2.026 -25.040   7.927  1.00  0.44           H  
ATOM    288  HA  CYS A  18      -3.784 -22.824   7.103  1.00 13.43           H  
ATOM    289  HB2 CYS A  18      -4.202 -24.417   9.221  1.00 34.43           H  
ATOM    290  HB3 CYS A  18      -3.148 -23.227   9.977  1.00 22.42           H  
ATOM    291  N   GLN A  19      -2.282 -20.936   7.996  1.00 32.02           N  
ATOM    292  CA  GLN A  19      -1.281 -19.888   8.156  1.00 55.40           C  
ATOM    293  C   GLN A  19      -1.705 -18.889   9.228  1.00 33.43           C  
ATOM    294  O   GLN A  19      -2.861 -18.873   9.653  1.00 24.54           O  
ATOM    295  CB  GLN A  19      -1.055 -19.163   6.828  1.00 14.52           C  
ATOM    296  CG  GLN A  19      -1.313 -20.032   5.608  1.00 22.54           C  
ATOM    297  CD  GLN A  19      -0.327 -21.178   5.490  1.00 41.10           C  
ATOM    298  OE1 GLN A  19      -0.717 -22.344   5.432  1.00 61.45           O  
ATOM    299  NE2 GLN A  19       0.960 -20.851   5.454  1.00 54.33           N  
ATOM    300  H   GLN A  19      -3.221 -20.686   7.871  1.00  2.12           H  
ATOM    301  HA  GLN A  19      -0.358 -20.355   8.462  1.00 61.10           H  
ATOM    302  HB2 GLN A  19      -1.715 -18.309   6.781  1.00 70.01           H  
ATOM    303  HB3 GLN A  19      -0.032 -18.819   6.789  1.00 71.32           H  
ATOM    304  HG2 GLN A  19      -2.310 -20.442   5.678  1.00 64.11           H  
ATOM    305  HG3 GLN A  19      -1.238 -19.419   4.723  1.00 40.13           H  
ATOM    306 HE21 GLN A  19       1.197 -19.901   5.506  1.00 13.32           H  
ATOM    307 HE22 GLN A  19       1.618 -21.571   5.378  1.00 24.04           H  
ATOM    308  N   ARG A  20      -0.763 -18.058   9.662  1.00 70.44           N  
ATOM    309  CA  ARG A  20      -1.039 -17.058  10.686  1.00 63.03           C  
ATOM    310  C   ARG A  20      -0.302 -15.756  10.386  1.00  0.20           C  
ATOM    311  O   ARG A  20       0.927 -15.725  10.327  1.00 24.22           O  
ATOM    312  CB  ARG A  20      -0.630 -17.582  12.064  1.00 73.03           C  
ATOM    313  CG  ARG A  20      -1.333 -18.870  12.458  1.00 35.44           C  
ATOM    314  CD  ARG A  20      -1.123 -19.192  13.930  1.00 42.13           C  
ATOM    315  NE  ARG A  20      -0.313 -20.392  14.117  1.00 25.41           N  
ATOM    316  CZ  ARG A  20      -0.253 -21.068  15.259  1.00  1.13           C  
ATOM    317  NH1 ARG A  20      -0.953 -20.663  16.310  1.00  4.12           N  
ATOM    318  NH2 ARG A  20       0.508 -22.151  15.352  1.00 74.32           N  
ATOM    319  H   ARG A  20       0.139 -18.120   9.284  1.00  4.23           H  
ATOM    320  HA  ARG A  20      -2.101 -16.865  10.684  1.00 31.41           H  
ATOM    321  HB2 ARG A  20       0.434 -17.764  12.066  1.00 45.10           H  
ATOM    322  HB3 ARG A  20      -0.860 -16.831  12.804  1.00 54.52           H  
ATOM    323  HG2 ARG A  20      -2.392 -18.763  12.273  1.00 71.30           H  
ATOM    324  HG3 ARG A  20      -0.942 -19.681  11.862  1.00 45.52           H  
ATOM    325  HD2 ARG A  20      -0.625 -18.357  14.399  1.00 11.44           H  
ATOM    326  HD3 ARG A  20      -2.086 -19.343  14.393  1.00 75.03           H  
ATOM    327  HE  ARG A  20       0.213 -20.709  13.353  1.00 34.33           H  
ATOM    328 HH11 ARG A  20      -1.527 -19.847  16.243  1.00 32.50           H  
ATOM    329 HH12 ARG A  20      -0.907 -21.174  17.169  1.00 62.02           H  
ATOM    330 HH21 ARG A  20       1.036 -22.460  14.562  1.00 43.23           H  
ATOM    331 HH22 ARG A  20       0.552 -22.659  16.212  1.00 50.23           H  
ATOM    332  N   PHE A  21      -1.062 -14.682  10.197  1.00 61.23           N  
ATOM    333  CA  PHE A  21      -0.482 -13.377   9.901  1.00 23.35           C  
ATOM    334  C   PHE A  21      -0.068 -12.663  11.185  1.00 60.11           C  
ATOM    335  O   PHE A  21       1.087 -12.271  11.343  1.00 25.14           O  
ATOM    336  CB  PHE A  21      -1.479 -12.516   9.124  1.00 32.11           C  
ATOM    337  CG  PHE A  21      -2.085 -13.219   7.943  1.00 32.11           C  
ATOM    338  CD1 PHE A  21      -1.409 -14.250   7.312  1.00 63.40           C  
ATOM    339  CD2 PHE A  21      -3.331 -12.848   7.464  1.00 73.11           C  
ATOM    340  CE1 PHE A  21      -1.964 -14.900   6.225  1.00  3.32           C  
ATOM    341  CE2 PHE A  21      -3.891 -13.494   6.378  1.00 54.10           C  
ATOM    342  CZ  PHE A  21      -3.206 -14.520   5.757  1.00 33.11           C  
ATOM    343  H   PHE A  21      -2.037 -14.770  10.256  1.00  5.15           H  
ATOM    344  HA  PHE A  21       0.395 -13.535   9.293  1.00 62.51           H  
ATOM    345  HB2 PHE A  21      -2.282 -12.224   9.784  1.00 75.14           H  
ATOM    346  HB3 PHE A  21      -0.976 -11.632   8.763  1.00 24.12           H  
ATOM    347  HD1 PHE A  21      -0.436 -14.548   7.678  1.00 62.05           H  
ATOM    348  HD2 PHE A  21      -3.868 -12.045   7.948  1.00 61.14           H  
ATOM    349  HE1 PHE A  21      -1.425 -15.702   5.742  1.00 11.53           H  
ATOM    350  HE2 PHE A  21      -4.863 -13.195   6.014  1.00 60.04           H  
ATOM    351  HZ  PHE A  21      -3.642 -15.026   4.909  1.00 60.33           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       0.710   0.447  -0.214  1.00 73.12           N  
ATOM      2  CA  GLY A   1       2.061   0.052  -0.565  1.00 43.12           C  
ATOM      3  C   GLY A   1       2.145  -1.393  -1.015  1.00 31.24           C  
ATOM      4  O   GLY A   1       1.275  -1.876  -1.739  1.00 31.40           O  
ATOM      5  H1  GLY A   1      -0.050  -0.101  -0.503  1.00 64.43           H  
ATOM      6  HA2 GLY A   1       2.414   0.688  -1.364  1.00 25.55           H  
ATOM      7  HA3 GLY A   1       2.698   0.186   0.297  1.00 44.13           H  
ATOM      8  N   SER A   2       3.196  -2.085  -0.585  1.00 53.14           N  
ATOM      9  CA  SER A   2       3.393  -3.482  -0.953  1.00 32.32           C  
ATOM     10  C   SER A   2       3.045  -4.404   0.212  1.00 61.41           C  
ATOM     11  O   SER A   2       2.190  -5.282   0.091  1.00 52.20           O  
ATOM     12  CB  SER A   2       4.840  -3.717  -1.390  1.00 30.52           C  
ATOM     13  OG  SER A   2       4.932  -3.854  -2.797  1.00 71.12           O  
ATOM     14  H   SER A   2       3.855  -1.644  -0.010  1.00 44.30           H  
ATOM     15  HA  SER A   2       2.735  -3.703  -1.780  1.00 64.34           H  
ATOM     16  HB2 SER A   2       5.447  -2.880  -1.081  1.00 61.12           H  
ATOM     17  HB3 SER A   2       5.210  -4.621  -0.927  1.00 44.21           H  
ATOM     18  HG  SER A   2       5.737  -4.326  -3.021  1.00 61.43           H  
ATOM     19  N   LYS A   3       3.715  -4.199   1.341  1.00 72.20           N  
ATOM     20  CA  LYS A   3       3.478  -5.010   2.530  1.00 51.43           C  
ATOM     21  C   LYS A   3       2.471  -4.335   3.456  1.00 30.31           C  
ATOM     22  O   LYS A   3       2.449  -3.111   3.581  1.00 43.44           O  
ATOM     23  CB  LYS A   3       4.791  -5.252   3.277  1.00 63.23           C  
ATOM     24  CG  LYS A   3       5.342  -4.011   3.958  1.00 71.23           C  
ATOM     25  CD  LYS A   3       6.806  -3.791   3.616  1.00 21.03           C  
ATOM     26  CE  LYS A   3       7.172  -2.315   3.657  1.00 60.22           C  
ATOM     27  NZ  LYS A   3       8.010  -1.984   4.842  1.00  1.04           N  
ATOM     28  H   LYS A   3       4.385  -3.484   1.376  1.00 52.11           H  
ATOM     29  HA  LYS A   3       3.075  -5.958   2.210  1.00 61.55           H  
ATOM     30  HB2 LYS A   3       4.629  -6.009   4.030  1.00 15.22           H  
ATOM     31  HB3 LYS A   3       5.530  -5.609   2.574  1.00 24.50           H  
ATOM     32  HG2 LYS A   3       4.775  -3.152   3.633  1.00 14.41           H  
ATOM     33  HG3 LYS A   3       5.245  -4.126   5.028  1.00 15.00           H  
ATOM     34  HD2 LYS A   3       7.417  -4.321   4.331  1.00 25.51           H  
ATOM     35  HD3 LYS A   3       6.997  -4.173   2.623  1.00 35.22           H  
ATOM     36  HE2 LYS A   3       7.719  -2.069   2.760  1.00 41.41           H  
ATOM     37  HE3 LYS A   3       6.263  -1.734   3.695  1.00 12.53           H  
ATOM     38  HZ1 LYS A   3       7.415  -1.921   5.693  1.00  3.54           H  
ATOM     39  HZ2 LYS A   3       8.488  -1.072   4.699  1.00 53.44           H  
ATOM     40  HZ3 LYS A   3       8.729  -2.721   4.989  1.00  2.40           H  
ATOM     41  N   LYS A   4       1.639  -5.142   4.106  1.00 71.23           N  
ATOM     42  CA  LYS A   4       0.631  -4.625   5.023  1.00  0.45           C  
ATOM     43  C   LYS A   4       0.364  -5.615   6.153  1.00 54.34           C  
ATOM     44  O   LYS A   4       0.180  -6.812   5.930  1.00  5.25           O  
ATOM     45  CB  LYS A   4      -0.669  -4.329   4.272  1.00 42.31           C  
ATOM     46  CG  LYS A   4      -1.387  -5.575   3.785  1.00 34.33           C  
ATOM     47  CD  LYS A   4      -2.060  -5.343   2.443  1.00 53.10           C  
ATOM     48  CE  LYS A   4      -3.199  -4.341   2.556  1.00 31.04           C  
ATOM     49  NZ  LYS A   4      -3.719  -3.938   1.220  1.00 21.42           N  
ATOM     50  H   LYS A   4       1.705  -6.110   3.965  1.00 60.40           H  
ATOM     51  HA  LYS A   4       1.009  -3.707   5.448  1.00 54.44           H  
ATOM     52  HB2 LYS A   4      -1.335  -3.788   4.928  1.00 43.52           H  
ATOM     53  HB3 LYS A   4      -0.442  -3.712   3.414  1.00 11.43           H  
ATOM     54  HG2 LYS A   4      -0.670  -6.376   3.682  1.00 34.24           H  
ATOM     55  HG3 LYS A   4      -2.139  -5.853   4.511  1.00 25.11           H  
ATOM     56  HD2 LYS A   4      -1.330  -4.963   1.745  1.00 42.54           H  
ATOM     57  HD3 LYS A   4      -2.453  -6.282   2.080  1.00 73.12           H  
ATOM     58  HE2 LYS A   4      -4.000  -4.789   3.125  1.00 41.24           H  
ATOM     59  HE3 LYS A   4      -2.839  -3.463   3.073  1.00 63.45           H  
ATOM     60  HZ1 LYS A   4      -4.181  -3.009   1.282  1.00 14.24           H  
ATOM     61  HZ2 LYS A   4      -4.412  -4.636   0.882  1.00 51.44           H  
ATOM     62  HZ3 LYS A   4      -2.938  -3.880   0.536  1.00 74.54           H  
ATOM     63  N   PRO A   5       0.339  -5.106   7.393  1.00 12.04           N  
ATOM     64  CA  PRO A   5       0.092  -5.929   8.581  1.00  3.45           C  
ATOM     65  C   PRO A   5      -1.347  -6.428   8.652  1.00 24.41           C  
ATOM     66  O   PRO A   5      -2.291  -5.659   8.475  1.00 71.05           O  
ATOM     67  CB  PRO A   5       0.384  -4.973   9.741  1.00 30.12           C  
ATOM     68  CG  PRO A   5       0.150  -3.613   9.180  1.00 75.21           C  
ATOM     69  CD  PRO A   5       0.549  -3.688   7.732  1.00 31.41           C  
ATOM     70  HA  PRO A   5       0.767  -6.771   8.628  1.00  3.40           H  
ATOM     71  HB2 PRO A   5      -0.287  -5.184  10.562  1.00 52.20           H  
ATOM     72  HB3 PRO A   5       1.407  -5.095  10.065  1.00 73.53           H  
ATOM     73  HG2 PRO A   5      -0.895  -3.355   9.268  1.00 44.41           H  
ATOM     74  HG3 PRO A   5       0.762  -2.891   9.700  1.00 34.30           H  
ATOM     75  HD2 PRO A   5      -0.084  -3.051   7.133  1.00 43.35           H  
ATOM     76  HD3 PRO A   5       1.587  -3.414   7.612  1.00 14.22           H  
ATOM     77  N   VAL A   6      -1.507  -7.722   8.913  1.00 42.01           N  
ATOM     78  CA  VAL A   6      -2.831  -8.324   9.009  1.00 72.23           C  
ATOM     79  C   VAL A   6      -2.991  -9.096  10.314  1.00 50.50           C  
ATOM     80  O   VAL A   6      -2.258 -10.043  10.598  1.00  3.20           O  
ATOM     81  CB  VAL A   6      -3.102  -9.274   7.827  1.00 34.42           C  
ATOM     82  CG1 VAL A   6      -4.570  -9.670   7.786  1.00 34.43           C  
ATOM     83  CG2 VAL A   6      -2.679  -8.628   6.517  1.00 73.45           C  
ATOM     84  H   VAL A   6      -0.715  -8.284   9.045  1.00 74.51           H  
ATOM     85  HA  VAL A   6      -3.562  -7.529   8.979  1.00 34.55           H  
ATOM     86  HB  VAL A   6      -2.515 -10.170   7.969  1.00  2.51           H  
ATOM     87 HG11 VAL A   6      -5.182  -8.781   7.741  1.00 43.04           H  
ATOM     88 HG12 VAL A   6      -4.755 -10.281   6.915  1.00 41.15           H  
ATOM     89 HG13 VAL A   6      -4.817 -10.230   8.677  1.00 41.02           H  
ATOM     90 HG21 VAL A   6      -3.256  -7.729   6.357  1.00 63.43           H  
ATOM     91 HG22 VAL A   6      -1.629  -8.379   6.560  1.00 22.10           H  
ATOM     92 HG23 VAL A   6      -2.852  -9.317   5.703  1.00 40.10           H  
ATOM     93  N   PRO A   7      -3.973  -8.683  11.129  1.00 52.52           N  
ATOM     94  CA  PRO A   7      -4.254  -9.322  12.418  1.00 44.32           C  
ATOM     95  C   PRO A   7      -4.842 -10.719  12.256  1.00 32.11           C  
ATOM     96  O   PRO A   7      -4.702 -11.567  13.138  1.00 72.44           O  
ATOM     97  CB  PRO A   7      -5.275  -8.383  13.065  1.00 51.15           C  
ATOM     98  CG  PRO A   7      -5.938  -7.698  11.920  1.00 41.24           C  
ATOM     99  CD  PRO A   7      -4.886  -7.560  10.854  1.00 21.11           C  
ATOM    100  HA  PRO A   7      -3.369  -9.374  13.035  1.00 21.34           H  
ATOM    101  HB2 PRO A   7      -5.982  -8.960  13.644  1.00 71.13           H  
ATOM    102  HB3 PRO A   7      -4.767  -7.678  13.705  1.00 23.22           H  
ATOM    103  HG2 PRO A   7      -6.760  -8.297  11.559  1.00 13.14           H  
ATOM    104  HG3 PRO A   7      -6.288  -6.724  12.228  1.00 11.21           H  
ATOM    105  HD2 PRO A   7      -5.328  -7.653   9.873  1.00 23.42           H  
ATOM    106  HD3 PRO A   7      -4.373  -6.614  10.950  1.00 22.55           H  
ATOM    107  N   ILE A   8      -5.500 -10.952  11.125  1.00  1.23           N  
ATOM    108  CA  ILE A   8      -6.108 -12.247  10.848  1.00 21.35           C  
ATOM    109  C   ILE A   8      -5.059 -13.266  10.417  1.00 25.12           C  
ATOM    110  O   ILE A   8      -3.871 -12.952  10.337  1.00 64.34           O  
ATOM    111  CB  ILE A   8      -7.185 -12.141   9.753  1.00 61.14           C  
ATOM    112  CG1 ILE A   8      -6.558 -12.338   8.371  1.00 55.14           C  
ATOM    113  CG2 ILE A   8      -7.892 -10.796   9.833  1.00 23.22           C  
ATOM    114  CD1 ILE A   8      -7.197 -11.492   7.292  1.00 54.04           C  
ATOM    115  H   ILE A   8      -5.577 -10.236  10.461  1.00 14.43           H  
ATOM    116  HA  ILE A   8      -6.580 -12.595  11.756  1.00  3.55           H  
ATOM    117  HB  ILE A   8      -7.917 -12.916   9.922  1.00  3.11           H  
ATOM    118 HG12 ILE A   8      -5.512 -12.081   8.417  1.00 51.24           H  
ATOM    119 HG13 ILE A   8      -6.658 -13.375   8.083  1.00  1.31           H  
ATOM    120 HG21 ILE A   8      -7.242 -10.025   9.447  1.00 10.42           H  
ATOM    121 HG22 ILE A   8      -8.797 -10.830   9.246  1.00 70.20           H  
ATOM    122 HG23 ILE A   8      -8.137 -10.579  10.862  1.00 60.12           H  
ATOM    123 HD11 ILE A   8      -6.791 -11.768   6.330  1.00 52.34           H  
ATOM    124 HD12 ILE A   8      -8.265 -11.653   7.292  1.00  1.43           H  
ATOM    125 HD13 ILE A   8      -6.991 -10.449   7.483  1.00 44.43           H  
ATOM    126  N   ILE A   9      -5.506 -14.486  10.140  1.00 65.25           N  
ATOM    127  CA  ILE A   9      -4.605 -15.550   9.713  1.00 33.43           C  
ATOM    128  C   ILE A   9      -5.163 -16.290   8.502  1.00 42.33           C  
ATOM    129  O   ILE A   9      -6.275 -16.014   8.051  1.00 31.41           O  
ATOM    130  CB  ILE A   9      -4.353 -16.562  10.847  1.00 73.23           C  
ATOM    131  CG1 ILE A   9      -5.663 -17.237  11.258  1.00 15.12           C  
ATOM    132  CG2 ILE A   9      -3.709 -15.872  12.040  1.00 53.23           C  
ATOM    133  CD1 ILE A   9      -6.196 -18.204  10.224  1.00 50.20           C  
ATOM    134  H   ILE A   9      -6.463 -14.675  10.223  1.00 53.25           H  
ATOM    135  HA  ILE A   9      -3.661 -15.100   9.444  1.00 50.44           H  
ATOM    136  HB  ILE A   9      -3.669 -17.313  10.483  1.00 24.12           H  
ATOM    137 HG12 ILE A   9      -5.507 -17.785  12.174  1.00 50.21           H  
ATOM    138 HG13 ILE A   9      -6.415 -16.478  11.422  1.00 44.43           H  
ATOM    139 HG21 ILE A   9      -4.319 -15.033  12.343  1.00 72.44           H  
ATOM    140 HG22 ILE A   9      -3.628 -16.571  12.859  1.00 44.45           H  
ATOM    141 HG23 ILE A   9      -2.726 -15.521  11.765  1.00 21.14           H  
ATOM    142 HD11 ILE A   9      -6.750 -18.990  10.716  1.00  2.54           H  
ATOM    143 HD12 ILE A   9      -6.845 -17.679   9.540  1.00 52.31           H  
ATOM    144 HD13 ILE A   9      -5.370 -18.636   9.676  1.00 14.34           H  
ATOM    145  N   TYR A  10      -4.384 -17.230   7.980  1.00 64.33           N  
ATOM    146  CA  TYR A  10      -4.799 -18.010   6.819  1.00  1.35           C  
ATOM    147  C   TYR A  10      -4.978 -19.480   7.186  1.00  2.34           C  
ATOM    148  O   TYR A  10      -4.266 -20.010   8.040  1.00 62.34           O  
ATOM    149  CB  TYR A  10      -3.772 -17.875   5.694  1.00  2.21           C  
ATOM    150  CG  TYR A  10      -4.362 -18.043   4.312  1.00 20.53           C  
ATOM    151  CD1 TYR A  10      -4.392 -19.288   3.696  1.00 74.42           C  
ATOM    152  CD2 TYR A  10      -4.888 -16.958   3.623  1.00 72.23           C  
ATOM    153  CE1 TYR A  10      -4.930 -19.447   2.433  1.00 21.42           C  
ATOM    154  CE2 TYR A  10      -5.429 -17.108   2.360  1.00 30.04           C  
ATOM    155  CZ  TYR A  10      -5.447 -18.354   1.770  1.00 74.42           C  
ATOM    156  OH  TYR A  10      -5.984 -18.507   0.512  1.00 60.50           O  
ATOM    157  H   TYR A  10      -3.508 -17.404   8.383  1.00 45.11           H  
ATOM    158  HA  TYR A  10      -5.746 -17.618   6.478  1.00  2.32           H  
ATOM    159  HB2 TYR A  10      -3.320 -16.896   5.744  1.00 61.23           H  
ATOM    160  HB3 TYR A  10      -3.007 -18.626   5.822  1.00 24.43           H  
ATOM    161  HD1 TYR A  10      -3.986 -20.143   4.218  1.00 53.20           H  
ATOM    162  HD2 TYR A  10      -4.872 -15.983   4.088  1.00 23.21           H  
ATOM    163  HE1 TYR A  10      -4.945 -20.423   1.970  1.00 22.13           H  
ATOM    164  HE2 TYR A  10      -5.834 -16.252   1.841  1.00 62.24           H  
ATOM    165  HH  TYR A  10      -6.939 -18.586   0.579  1.00 65.21           H  
ATOM    166  N   CYS A  11      -5.934 -20.133   6.535  1.00 71.11           N  
ATOM    167  CA  CYS A  11      -6.209 -21.542   6.790  1.00  2.13           C  
ATOM    168  C   CYS A  11      -6.561 -22.271   5.497  1.00 52.43           C  
ATOM    169  O   CYS A  11      -7.677 -22.155   4.992  1.00 60.43           O  
ATOM    170  CB  CYS A  11      -7.352 -21.686   7.797  1.00  3.22           C  
ATOM    171  SG  CYS A  11      -6.866 -22.475   9.365  1.00 20.35           S  
ATOM    172  H   CYS A  11      -6.469 -19.656   5.865  1.00 10.25           H  
ATOM    173  HA  CYS A  11      -5.316 -21.984   7.206  1.00 34.03           H  
ATOM    174  HB2 CYS A  11      -7.741 -20.705   8.031  1.00 60.42           H  
ATOM    175  HB3 CYS A  11      -8.136 -22.283   7.357  1.00 71.22           H  
ATOM    176  N   ASN A  12      -5.601 -23.021   4.966  1.00  1.03           N  
ATOM    177  CA  ASN A  12      -5.809 -23.769   3.732  1.00 52.55           C  
ATOM    178  C   ASN A  12      -6.515 -25.092   4.009  1.00 34.04           C  
ATOM    179  O   ASN A  12      -5.888 -26.066   4.426  1.00 74.45           O  
ATOM    180  CB  ASN A  12      -4.471 -24.028   3.036  1.00 54.31           C  
ATOM    181  CG  ASN A  12      -4.549 -23.817   1.536  1.00 32.11           C  
ATOM    182  OD1 ASN A  12      -4.778 -22.703   1.066  1.00 42.44           O  
ATOM    183  ND2 ASN A  12      -4.359 -24.890   0.777  1.00 31.35           N  
ATOM    184  H   ASN A  12      -4.731 -23.073   5.415  1.00 35.15           H  
ATOM    185  HA  ASN A  12      -6.432 -23.171   3.083  1.00  0.43           H  
ATOM    186  HB2 ASN A  12      -3.728 -23.354   3.436  1.00  1.32           H  
ATOM    187  HB3 ASN A  12      -4.166 -25.046   3.223  1.00 70.11           H  
ATOM    188 HD21 ASN A  12      -4.182 -25.746   1.221  1.00  3.04           H  
ATOM    189 HD22 ASN A  12      -4.403 -24.783  -0.196  1.00 13.55           H  
ATOM    190  N   ARG A  13      -7.823 -25.119   3.776  1.00 54.11           N  
ATOM    191  CA  ARG A  13      -8.615 -26.322   4.001  1.00 32.25           C  
ATOM    192  C   ARG A  13      -7.968 -27.532   3.334  1.00 23.13           C  
ATOM    193  O   ARG A  13      -8.442 -28.014   2.305  1.00 11.25           O  
ATOM    194  CB  ARG A  13     -10.036 -26.131   3.467  1.00 21.21           C  
ATOM    195  CG  ARG A  13     -10.790 -24.994   4.136  1.00 53.32           C  
ATOM    196  CD  ARG A  13     -11.679 -24.257   3.146  1.00 44.52           C  
ATOM    197  NE  ARG A  13     -10.904 -23.623   2.082  1.00 72.33           N  
ATOM    198  CZ  ARG A  13     -11.425 -23.244   0.920  1.00 63.32           C  
ATOM    199  NH1 ARG A  13     -12.714 -23.433   0.674  1.00 62.30           N  
ATOM    200  NH2 ARG A  13     -10.655 -22.675   0.001  1.00 13.51           N  
ATOM    201  H   ARG A  13      -8.267 -24.310   3.445  1.00 70.12           H  
ATOM    202  HA  ARG A  13      -8.661 -26.495   5.066  1.00  2.43           H  
ATOM    203  HB2 ARG A  13      -9.985 -25.926   2.408  1.00 72.32           H  
ATOM    204  HB3 ARG A  13     -10.592 -27.043   3.623  1.00 64.41           H  
ATOM    205  HG2 ARG A  13     -11.408 -25.398   4.924  1.00  4.14           H  
ATOM    206  HG3 ARG A  13     -10.078 -24.299   4.554  1.00  3.41           H  
ATOM    207  HD2 ARG A  13     -12.367 -24.962   2.706  1.00 71.25           H  
ATOM    208  HD3 ARG A  13     -12.233 -23.497   3.677  1.00 45.34           H  
ATOM    209  HE  ARG A  13      -9.950 -23.474   2.242  1.00 25.13           H  
ATOM    210 HH11 ARG A  13     -13.296 -23.861   1.365  1.00 71.52           H  
ATOM    211 HH12 ARG A  13     -13.104 -23.146  -0.201  1.00 45.13           H  
ATOM    212 HH21 ARG A  13      -9.683 -22.530   0.183  1.00 72.20           H  
ATOM    213 HH22 ARG A  13     -11.048 -22.390  -0.873  1.00  2.11           H  
ATOM    214  N   ARG A  14      -6.882 -28.017   3.927  1.00 63.41           N  
ATOM    215  CA  ARG A  14      -6.168 -29.170   3.389  1.00 12.52           C  
ATOM    216  C   ARG A  14      -5.584 -30.020   4.513  1.00 22.22           C  
ATOM    217  O   ARG A  14      -6.061 -29.983   5.648  1.00 51.11           O  
ATOM    218  CB  ARG A  14      -5.052 -28.712   2.449  1.00 40.53           C  
ATOM    219  CG  ARG A  14      -5.537 -27.823   1.315  1.00 72.32           C  
ATOM    220  CD  ARG A  14      -6.505 -28.562   0.404  1.00 51.23           C  
ATOM    221  NE  ARG A  14      -5.812 -29.292  -0.654  1.00 60.21           N  
ATOM    222  CZ  ARG A  14      -6.424 -30.104  -1.509  1.00 22.20           C  
ATOM    223  NH1 ARG A  14      -7.735 -30.288  -1.431  1.00 65.32           N  
ATOM    224  NH2 ARG A  14      -5.724 -30.734  -2.445  1.00 14.35           N  
ATOM    225  H   ARG A  14      -6.552 -27.590   4.745  1.00 63.11           H  
ATOM    226  HA  ARG A  14      -6.874 -29.767   2.832  1.00 52.53           H  
ATOM    227  HB2 ARG A  14      -4.319 -28.160   3.020  1.00 72.42           H  
ATOM    228  HB3 ARG A  14      -4.581 -29.582   2.019  1.00 64.25           H  
ATOM    229  HG2 ARG A  14      -6.039 -26.963   1.733  1.00 31.20           H  
ATOM    230  HG3 ARG A  14      -4.686 -27.499   0.735  1.00 70.12           H  
ATOM    231  HD2 ARG A  14      -7.075 -29.261   0.997  1.00 24.41           H  
ATOM    232  HD3 ARG A  14      -7.174 -27.843  -0.046  1.00 70.40           H  
ATOM    233  HE  ARG A  14      -4.843 -29.171  -0.730  1.00  1.34           H  
ATOM    234 HH11 ARG A  14      -8.264 -29.815  -0.728  1.00 12.50           H  
ATOM    235 HH12 ARG A  14      -8.193 -30.899  -2.077  1.00 30.41           H  
ATOM    236 HH21 ARG A  14      -4.736 -30.597  -2.506  1.00 72.24           H  
ATOM    237 HH22 ARG A  14      -6.186 -31.345  -3.087  1.00 44.41           H  
ATOM    238  N   THR A  15      -4.547 -30.788   4.190  1.00 15.31           N  
ATOM    239  CA  THR A  15      -3.899 -31.649   5.171  1.00 40.21           C  
ATOM    240  C   THR A  15      -3.100 -30.830   6.178  1.00 23.22           C  
ATOM    241  O   THR A  15      -1.872 -30.901   6.216  1.00 71.11           O  
ATOM    242  CB  THR A  15      -2.961 -32.665   4.493  1.00 60.40           C  
ATOM    243  OG1 THR A  15      -2.206 -33.372   5.484  1.00 50.23           O  
ATOM    244  CG2 THR A  15      -2.014 -31.968   3.528  1.00 21.02           C  
ATOM    245  H   THR A  15      -4.213 -30.774   3.269  1.00  4.13           H  
ATOM    246  HA  THR A  15      -4.669 -32.195   5.696  1.00 70.53           H  
ATOM    247  HB  THR A  15      -3.562 -33.372   3.938  1.00 45.45           H  
ATOM    248  HG1 THR A  15      -2.734 -34.093   5.834  1.00 20.23           H  
ATOM    249 HG21 THR A  15      -2.187 -30.902   3.561  1.00 62.51           H  
ATOM    250 HG22 THR A  15      -2.189 -32.331   2.526  1.00 12.14           H  
ATOM    251 HG23 THR A  15      -0.994 -32.176   3.813  1.00  4.40           H  
ATOM    252  N   GLY A  16      -3.805 -30.053   6.995  1.00 43.23           N  
ATOM    253  CA  GLY A  16      -3.143 -29.232   7.992  1.00 13.12           C  
ATOM    254  C   GLY A  16      -2.294 -28.139   7.374  1.00 61.55           C  
ATOM    255  O   GLY A  16      -1.100 -28.034   7.657  1.00 35.33           O  
ATOM    256  H   GLY A  16      -4.782 -30.036   6.919  1.00 22.40           H  
ATOM    257  HA2 GLY A  16      -3.893 -28.777   8.623  1.00 63.41           H  
ATOM    258  HA3 GLY A  16      -2.511 -29.863   8.599  1.00 21.12           H  
ATOM    259  N   LYS A  17      -2.909 -27.324   6.524  1.00 42.13           N  
ATOM    260  CA  LYS A  17      -2.202 -26.234   5.862  1.00 53.41           C  
ATOM    261  C   LYS A  17      -2.756 -24.881   6.299  1.00 34.43           C  
ATOM    262  O   LYS A  17      -3.536 -24.256   5.580  1.00 74.50           O  
ATOM    263  CB  LYS A  17      -2.313 -26.375   4.342  1.00 15.31           C  
ATOM    264  CG  LYS A  17      -1.152 -27.125   3.714  1.00 22.44           C  
ATOM    265  CD  LYS A  17      -0.869 -26.636   2.304  1.00 24.10           C  
ATOM    266  CE  LYS A  17      -0.377 -27.765   1.411  1.00 54.24           C  
ATOM    267  NZ  LYS A  17       0.819 -27.365   0.620  1.00 65.34           N  
ATOM    268  H   LYS A  17      -3.862 -27.458   6.338  1.00 73.23           H  
ATOM    269  HA  LYS A  17      -1.162 -26.292   6.145  1.00 14.22           H  
ATOM    270  HB2 LYS A  17      -3.226 -26.903   4.107  1.00 24.34           H  
ATOM    271  HB3 LYS A  17      -2.356 -25.388   3.903  1.00 33.22           H  
ATOM    272  HG2 LYS A  17      -0.270 -26.977   4.319  1.00  3.33           H  
ATOM    273  HG3 LYS A  17      -1.393 -28.178   3.679  1.00 61.52           H  
ATOM    274  HD2 LYS A  17      -1.776 -26.229   1.884  1.00 34.11           H  
ATOM    275  HD3 LYS A  17      -0.112 -25.865   2.345  1.00 63.51           H  
ATOM    276  HE2 LYS A  17      -0.123 -28.611   2.029  1.00 21.54           H  
ATOM    277  HE3 LYS A  17      -1.171 -28.040   0.732  1.00 32.51           H  
ATOM    278  HZ1 LYS A  17       1.363 -28.208   0.344  1.00 74.44           H  
ATOM    279  HZ2 LYS A  17       1.431 -26.743   1.186  1.00 32.51           H  
ATOM    280  HZ3 LYS A  17       0.527 -26.858  -0.239  1.00 42.55           H  
ATOM    281  N   CYS A  18      -2.348 -24.434   7.482  1.00 63.20           N  
ATOM    282  CA  CYS A  18      -2.802 -23.156   8.015  1.00  1.32           C  
ATOM    283  C   CYS A  18      -1.648 -22.161   8.100  1.00  1.12           C  
ATOM    284  O   CYS A  18      -0.482 -22.551   8.153  1.00 71.55           O  
ATOM    285  CB  CYS A  18      -3.426 -23.349   9.399  1.00 61.13           C  
ATOM    286  SG  CYS A  18      -4.830 -22.241   9.742  1.00 34.15           S  
ATOM    287  H   CYS A  18      -1.725 -24.978   8.010  1.00 41.11           H  
ATOM    288  HA  CYS A  18      -3.551 -22.763   7.344  1.00 24.21           H  
ATOM    289  HB2 CYS A  18      -3.781 -24.366   9.486  1.00 55.42           H  
ATOM    290  HB3 CYS A  18      -2.674 -23.171  10.153  1.00 45.23           H  
ATOM    291  N   GLN A  19      -1.983 -20.875   8.114  1.00 44.35           N  
ATOM    292  CA  GLN A  19      -0.974 -19.824   8.192  1.00 73.33           C  
ATOM    293  C   GLN A  19      -1.308 -18.831   9.299  1.00 12.54           C  
ATOM    294  O   GLN A  19      -2.423 -18.819   9.821  1.00 54.13           O  
ATOM    295  CB  GLN A  19      -0.863 -19.094   6.852  1.00 22.50           C  
ATOM    296  CG  GLN A  19      -1.220 -19.961   5.655  1.00 21.34           C  
ATOM    297  CD  GLN A  19      -0.243 -21.102   5.449  1.00 34.42           C  
ATOM    298  OE1 GLN A  19       0.903 -21.041   5.894  1.00 63.51           O  
ATOM    299  NE2 GLN A  19      -0.693 -22.152   4.772  1.00 75.03           N  
ATOM    300  H   GLN A  19      -2.929 -20.626   8.069  1.00 21.54           H  
ATOM    301  HA  GLN A  19      -0.027 -20.290   8.417  1.00 31.41           H  
ATOM    302  HB2 GLN A  19      -1.526 -18.243   6.863  1.00 11.43           H  
ATOM    303  HB3 GLN A  19       0.153 -18.748   6.728  1.00 73.33           H  
ATOM    304  HG2 GLN A  19      -2.206 -20.375   5.808  1.00 24.21           H  
ATOM    305  HG3 GLN A  19      -1.223 -19.345   4.769  1.00 51.51           H  
ATOM    306 HE21 GLN A  19      -1.618 -22.130   4.446  1.00 33.43           H  
ATOM    307 HE22 GLN A  19      -0.083 -22.903   4.623  1.00 35.31           H  
ATOM    308  N   ARG A  20      -0.335 -17.998   9.654  1.00 24.32           N  
ATOM    309  CA  ARG A  20      -0.525 -17.002  10.701  1.00 10.12           C  
ATOM    310  C   ARG A  20       0.180 -15.697  10.344  1.00  3.34           C  
ATOM    311  O   ARG A  20       1.400 -15.662  10.182  1.00 62.55           O  
ATOM    312  CB  ARG A  20       0.000 -17.529  12.038  1.00 41.11           C  
ATOM    313  CG  ARG A  20      -0.977 -18.444  12.758  1.00 64.53           C  
ATOM    314  CD  ARG A  20      -0.736 -18.445  14.259  1.00 34.13           C  
ATOM    315  NE  ARG A  20      -0.706 -19.798  14.808  1.00 21.11           N  
ATOM    316  CZ  ARG A  20      -0.669 -20.063  16.109  1.00  2.33           C  
ATOM    317  NH1 ARG A  20      -0.658 -19.072  16.991  1.00 60.15           N  
ATOM    318  NH2 ARG A  20      -0.643 -21.320  16.531  1.00 22.44           N  
ATOM    319  H   ARG A  20       0.533 -18.056   9.202  1.00 71.23           H  
ATOM    320  HA  ARG A  20      -1.584 -16.812  10.790  1.00 32.22           H  
ATOM    321  HB2 ARG A  20       0.912 -18.080  11.861  1.00  2.13           H  
ATOM    322  HB3 ARG A  20       0.215 -16.690  12.682  1.00 10.23           H  
ATOM    323  HG2 ARG A  20      -1.983 -18.104  12.566  1.00 54.23           H  
ATOM    324  HG3 ARG A  20      -0.857 -19.450  12.382  1.00 44.41           H  
ATOM    325  HD2 ARG A  20       0.210 -17.965  14.459  1.00 13.43           H  
ATOM    326  HD3 ARG A  20      -1.530 -17.890  14.737  1.00 22.22           H  
ATOM    327  HE  ARG A  20      -0.713 -20.545  14.175  1.00 72.24           H  
ATOM    328 HH11 ARG A  20      -0.679 -18.124  16.675  1.00  5.54           H  
ATOM    329 HH12 ARG A  20      -0.631 -19.274  17.970  1.00 72.11           H  
ATOM    330 HH21 ARG A  20      -0.651 -22.070  15.870  1.00 11.20           H  
ATOM    331 HH22 ARG A  20      -0.615 -21.519  17.511  1.00 43.54           H  
ATOM    332  N   PHE A  21      -0.596 -14.625  10.224  1.00 44.42           N  
ATOM    333  CA  PHE A  21      -0.046 -13.317   9.885  1.00 62.23           C  
ATOM    334  C   PHE A  21       0.473 -12.605  11.131  1.00 71.52           C  
ATOM    335  O   PHE A  21       1.104 -11.553  11.039  1.00 60.43           O  
ATOM    336  CB  PHE A  21      -1.108 -12.457   9.197  1.00 43.30           C  
ATOM    337  CG  PHE A  21      -1.809 -13.158   8.069  1.00 12.20           C  
ATOM    338  CD1 PHE A  21      -3.092 -12.790   7.698  1.00 35.03           C  
ATOM    339  CD2 PHE A  21      -1.185 -14.185   7.380  1.00 73.32           C  
ATOM    340  CE1 PHE A  21      -3.741 -13.433   6.661  1.00 43.05           C  
ATOM    341  CE2 PHE A  21      -1.828 -14.832   6.341  1.00 13.50           C  
ATOM    342  CZ  PHE A  21      -3.108 -14.456   5.982  1.00 40.23           C  
ATOM    343  H   PHE A  21      -1.561 -14.715  10.366  1.00 75.22           H  
ATOM    344  HA  PHE A  21       0.777 -13.471   9.204  1.00 70.11           H  
ATOM    345  HB2 PHE A  21      -1.853 -12.169   9.923  1.00 73.12           H  
ATOM    346  HB3 PHE A  21      -0.639 -11.570   8.798  1.00 42.01           H  
ATOM    347  HD1 PHE A  21      -3.589 -11.990   8.229  1.00  3.43           H  
ATOM    348  HD2 PHE A  21      -0.185 -14.481   7.660  1.00 30.12           H  
ATOM    349  HE1 PHE A  21      -4.741 -13.136   6.382  1.00 33.55           H  
ATOM    350  HE2 PHE A  21      -1.332 -15.631   5.812  1.00 65.10           H  
ATOM    351  HZ  PHE A  21      -3.612 -14.959   5.170  1.00 13.13           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.622  -0.151  -2.542  1.00 61.50           N  
ATOM      2  CA  GLY A   1       1.955  -0.839  -1.308  1.00 60.44           C  
ATOM      3  C   GLY A   1       2.519  -2.225  -1.551  1.00 61.24           C  
ATOM      4  O   GLY A   1       2.219  -2.856  -2.565  1.00 32.12           O  
ATOM      5  H1  GLY A   1       0.760  -0.320  -2.977  1.00 42.24           H  
ATOM      6  HA2 GLY A   1       2.685  -0.255  -0.768  1.00 54.45           H  
ATOM      7  HA3 GLY A   1       1.062  -0.927  -0.707  1.00 23.44           H  
ATOM      8  N   SER A   2       3.340  -2.700  -0.620  1.00 43.12           N  
ATOM      9  CA  SER A   2       3.952  -4.018  -0.741  1.00  4.13           C  
ATOM     10  C   SER A   2       3.639  -4.876   0.481  1.00 21.21           C  
ATOM     11  O   SER A   2       3.117  -5.985   0.359  1.00 45.30           O  
ATOM     12  CB  SER A   2       5.467  -3.886  -0.911  1.00 21.42           C  
ATOM     13  OG  SER A   2       6.001  -2.936  -0.005  1.00 65.42           O  
ATOM     14  H   SER A   2       3.541  -2.149   0.165  1.00 21.04           H  
ATOM     15  HA  SER A   2       3.540  -4.496  -1.617  1.00  5.20           H  
ATOM     16  HB2 SER A   2       5.932  -4.843  -0.726  1.00 51.21           H  
ATOM     17  HB3 SER A   2       5.687  -3.568  -1.920  1.00 11.04           H  
ATOM     18  HG  SER A   2       6.505  -2.279  -0.491  1.00  1.13           H  
ATOM     19  N   LYS A   3       3.961  -4.355   1.660  1.00 23.53           N  
ATOM     20  CA  LYS A   3       3.714  -5.071   2.906  1.00 23.15           C  
ATOM     21  C   LYS A   3       2.618  -4.388   3.718  1.00 21.10           C  
ATOM     22  O   LYS A   3       2.583  -3.162   3.826  1.00 62.14           O  
ATOM     23  CB  LYS A   3       4.999  -5.155   3.734  1.00 40.13           C  
ATOM     24  CG  LYS A   3       5.559  -3.799   4.127  1.00 50.34           C  
ATOM     25  CD  LYS A   3       7.054  -3.717   3.870  1.00 64.30           C  
ATOM     26  CE  LYS A   3       7.469  -2.322   3.430  1.00 42.40           C  
ATOM     27  NZ  LYS A   3       8.943  -2.128   3.518  1.00 41.43           N  
ATOM     28  H   LYS A   3       4.375  -3.467   1.693  1.00 11.13           H  
ATOM     29  HA  LYS A   3       3.391  -6.070   2.657  1.00 61.32           H  
ATOM     30  HB2 LYS A   3       4.796  -5.713   4.636  1.00  2.41           H  
ATOM     31  HB3 LYS A   3       5.750  -5.678   3.159  1.00 53.13           H  
ATOM     32  HG2 LYS A   3       5.063  -3.033   3.548  1.00 23.23           H  
ATOM     33  HG3 LYS A   3       5.374  -3.634   5.179  1.00 71.23           H  
ATOM     34  HD2 LYS A   3       7.581  -3.967   4.779  1.00 62.11           H  
ATOM     35  HD3 LYS A   3       7.317  -4.423   3.094  1.00 14.22           H  
ATOM     36  HE2 LYS A   3       7.155  -2.172   2.408  1.00 23.33           H  
ATOM     37  HE3 LYS A   3       6.981  -1.598   4.066  1.00 72.11           H  
ATOM     38  HZ1 LYS A   3       9.165  -1.388   4.214  1.00 11.33           H  
ATOM     39  HZ2 LYS A   3       9.321  -1.841   2.592  1.00  4.15           H  
ATOM     40  HZ3 LYS A   3       9.404  -3.013   3.809  1.00 34.05           H  
ATOM     41  N   LYS A   4       1.725  -5.189   4.289  1.00 11.00           N  
ATOM     42  CA  LYS A   4       0.629  -4.663   5.094  1.00 53.23           C  
ATOM     43  C   LYS A   4       0.249  -5.641   6.201  1.00 14.51           C  
ATOM     44  O   LYS A   4       0.090  -6.840   5.975  1.00 31.43           O  
ATOM     45  CB  LYS A   4      -0.588  -4.378   4.211  1.00 53.33           C  
ATOM     46  CG  LYS A   4      -0.360  -3.267   3.201  1.00 41.35           C  
ATOM     47  CD  LYS A   4      -0.212  -1.916   3.881  1.00 71.11           C  
ATOM     48  CE  LYS A   4      -1.399  -1.012   3.588  1.00 15.42           C  
ATOM     49  NZ  LYS A   4      -1.237   0.334   4.204  1.00  2.24           N  
ATOM     50  H   LYS A   4       1.805  -6.159   4.167  1.00 45.32           H  
ATOM     51  HA  LYS A   4       0.961  -3.739   5.543  1.00 33.55           H  
ATOM     52  HB2 LYS A   4      -0.846  -5.278   3.672  1.00 14.25           H  
ATOM     53  HB3 LYS A   4      -1.418  -4.096   4.843  1.00 53.14           H  
ATOM     54  HG2 LYS A   4       0.541  -3.478   2.644  1.00  3.32           H  
ATOM     55  HG3 LYS A   4      -1.202  -3.229   2.524  1.00 12.22           H  
ATOM     56  HD2 LYS A   4      -0.143  -2.066   4.948  1.00  2.31           H  
ATOM     57  HD3 LYS A   4       0.690  -1.439   3.523  1.00 35.21           H  
ATOM     58  HE2 LYS A   4      -1.495  -0.899   2.519  1.00 22.31           H  
ATOM     59  HE3 LYS A   4      -2.293  -1.473   3.983  1.00 64.44           H  
ATOM     60  HZ1 LYS A   4      -2.155   0.683   4.548  1.00 24.21           H  
ATOM     61  HZ2 LYS A   4      -0.865   1.006   3.503  1.00 25.31           H  
ATOM     62  HZ3 LYS A   4      -0.575   0.283   5.005  1.00 13.32           H  
ATOM     63  N   PRO A   5       0.097  -5.118   7.427  1.00 42.20           N  
ATOM     64  CA  PRO A   5      -0.268  -5.927   8.593  1.00 32.32           C  
ATOM     65  C   PRO A   5      -1.706  -6.429   8.523  1.00 75.12           C  
ATOM     66  O   PRO A   5      -2.629  -5.663   8.242  1.00 22.35           O  
ATOM     67  CB  PRO A   5      -0.097  -4.958   9.766  1.00 63.25           C  
ATOM     68  CG  PRO A   5      -0.274  -3.605   9.168  1.00 61.24           C  
ATOM     69  CD  PRO A   5       0.271  -3.696   7.769  1.00 72.10           C  
ATOM     70  HA  PRO A   5       0.399  -6.767   8.718  1.00 62.52           H  
ATOM     71  HB2 PRO A   5      -0.848  -5.161  10.516  1.00  2.22           H  
ATOM     72  HB3 PRO A   5       0.888  -5.075  10.193  1.00 52.12           H  
ATOM     73  HG2 PRO A   5      -1.322  -3.348   9.146  1.00  2.41           H  
ATOM     74  HG3 PRO A   5       0.282  -2.876   9.739  1.00 34.30           H  
ATOM     75  HD2 PRO A   5      -0.298  -3.066   7.101  1.00 70.51           H  
ATOM     76  HD3 PRO A   5       1.315  -3.421   7.752  1.00  1.11           H  
ATOM     77  N   VAL A   6      -1.891  -7.720   8.780  1.00 73.25           N  
ATOM     78  CA  VAL A   6      -3.218  -8.324   8.747  1.00 40.11           C  
ATOM     79  C   VAL A   6      -3.513  -9.074  10.041  1.00  4.31           C  
ATOM     80  O   VAL A   6      -2.812 -10.014  10.416  1.00  1.14           O  
ATOM     81  CB  VAL A   6      -3.364  -9.294   7.560  1.00 60.33           C  
ATOM     82  CG1 VAL A   6      -4.820  -9.689   7.369  1.00 74.52           C  
ATOM     83  CG2 VAL A   6      -2.801  -8.672   6.291  1.00 52.31           C  
ATOM     84  H   VAL A   6      -1.117  -8.280   8.997  1.00 42.21           H  
ATOM     85  HA  VAL A   6      -3.943  -7.531   8.628  1.00 23.52           H  
ATOM     86  HB  VAL A   6      -2.798 -10.187   7.779  1.00 24.41           H  
ATOM     87 HG11 VAL A   6      -5.422  -8.800   7.252  1.00 41.04           H  
ATOM     88 HG12 VAL A   6      -4.914 -10.307   6.488  1.00 64.42           H  
ATOM     89 HG13 VAL A   6      -5.160 -10.241   8.233  1.00 23.03           H  
ATOM     90 HG21 VAL A   6      -1.759  -8.431   6.441  1.00 53.15           H  
ATOM     91 HG22 VAL A   6      -2.895  -9.372   5.473  1.00  1.04           H  
ATOM     92 HG23 VAL A   6      -3.349  -7.771   6.057  1.00 35.34           H  
ATOM     93  N   PRO A   7      -4.575  -8.650  10.742  1.00 71.04           N  
ATOM     94  CA  PRO A   7      -4.988  -9.268  12.005  1.00 71.41           C  
ATOM     95  C   PRO A   7      -5.555 -10.670  11.806  1.00 22.03           C  
ATOM     96  O   PRO A   7      -5.509 -11.502  12.713  1.00 65.44           O  
ATOM     97  CB  PRO A   7      -6.073  -8.322  12.525  1.00  2.12           C  
ATOM     98  CG  PRO A   7      -6.613  -7.658  11.306  1.00 70.12           C  
ATOM     99  CD  PRO A   7      -5.455  -7.535  10.354  1.00 34.10           C  
ATOM    100  HA  PRO A   7      -4.173  -9.308  12.712  1.00  2.15           H  
ATOM    101  HB2 PRO A   7      -6.836  -8.891  13.037  1.00 22.40           H  
ATOM    102  HB3 PRO A   7      -5.635  -7.605  13.203  1.00 31.15           H  
ATOM    103  HG2 PRO A   7      -7.392  -8.266  10.872  1.00 55.52           H  
ATOM    104  HG3 PRO A   7      -6.995  -6.680  11.559  1.00 22.14           H  
ATOM    105  HD2 PRO A   7      -5.792  -7.646   9.334  1.00 71.20           H  
ATOM    106  HD3 PRO A   7      -4.956  -6.586  10.487  1.00 34.54           H  
ATOM    107  N   ILE A   8      -6.088 -10.924  10.616  1.00 34.33           N  
ATOM    108  CA  ILE A   8      -6.662 -12.226  10.299  1.00 33.13           C  
ATOM    109  C   ILE A   8      -5.572 -13.248   9.995  1.00 52.04           C  
ATOM    110  O   ILE A   8      -4.383 -12.931  10.031  1.00 22.24           O  
ATOM    111  CB  ILE A   8      -7.621 -12.141   9.097  1.00 31.11           C  
ATOM    112  CG1 ILE A   8      -6.856 -12.358   7.790  1.00 24.11           C  
ATOM    113  CG2 ILE A   8      -8.334 -10.797   9.083  1.00 75.44           C  
ATOM    114  CD1 ILE A   8      -7.380 -11.529   6.638  1.00 23.42           C  
ATOM    115  H   ILE A   8      -6.096 -10.220   9.935  1.00 25.12           H  
ATOM    116  HA  ILE A   8      -7.224 -12.561  11.160  1.00 52.45           H  
ATOM    117  HB  ILE A   8      -8.365 -12.915   9.203  1.00 32.41           H  
ATOM    118 HG12 ILE A   8      -5.819 -12.099   7.940  1.00 74.12           H  
ATOM    119 HG13 ILE A   8      -6.925 -13.399   7.510  1.00 74.33           H  
ATOM    120 HG21 ILE A   8      -7.646 -10.028   8.765  1.00 11.13           H  
ATOM    121 HG22 ILE A   8      -9.167 -10.840   8.396  1.00  2.33           H  
ATOM    122 HG23 ILE A   8      -8.696 -10.571  10.074  1.00  1.42           H  
ATOM    123 HD11 ILE A   8      -8.441 -11.695   6.529  1.00 53.03           H  
ATOM    124 HD12 ILE A   8      -7.195 -10.484   6.833  1.00 14.21           H  
ATOM    125 HD13 ILE A   8      -6.875 -11.820   5.728  1.00 54.15           H  
ATOM    126  N   ILE A   9      -5.986 -14.474   9.692  1.00  0.13           N  
ATOM    127  CA  ILE A   9      -5.045 -15.542   9.378  1.00  3.50           C  
ATOM    128  C   ILE A   9      -5.473 -16.302   8.127  1.00 12.35           C  
ATOM    129  O   ILE A   9      -6.534 -16.038   7.561  1.00 42.43           O  
ATOM    130  CB  ILE A   9      -4.909 -16.535  10.547  1.00  2.54           C  
ATOM    131  CG1 ILE A   9      -6.253 -17.207  10.833  1.00 72.23           C  
ATOM    132  CG2 ILE A   9      -4.392 -15.823  11.789  1.00 33.10           C  
ATOM    133  CD1 ILE A   9      -6.675 -18.192   9.765  1.00 65.31           C  
ATOM    134  H   ILE A   9      -6.947 -14.665   9.680  1.00 42.45           H  
ATOM    135  HA  ILE A   9      -4.079 -15.092   9.200  1.00 45.23           H  
ATOM    136  HB  ILE A   9      -4.189 -17.289  10.268  1.00  0.43           H  
ATOM    137 HG12 ILE A   9      -6.191 -17.740  11.768  1.00  2.24           H  
ATOM    138 HG13 ILE A   9      -7.019 -16.448  10.906  1.00 64.04           H  
ATOM    139 HG21 ILE A   9      -5.032 -14.982  12.014  1.00 21.44           H  
ATOM    140 HG22 ILE A   9      -4.394 -16.509  12.623  1.00 44.21           H  
ATOM    141 HG23 ILE A   9      -3.387 -15.473  11.612  1.00 64.04           H  
ATOM    142 HD11 ILE A   9      -7.274 -18.972  10.210  1.00 32.25           H  
ATOM    143 HD12 ILE A   9      -7.251 -17.681   9.009  1.00 11.54           H  
ATOM    144 HD13 ILE A   9      -5.796 -18.630   9.312  1.00 10.41           H  
ATOM    145  N   TYR A  10      -4.643 -17.248   7.703  1.00  4.54           N  
ATOM    146  CA  TYR A  10      -4.935 -18.047   6.519  1.00  2.52           C  
ATOM    147  C   TYR A  10      -5.147 -19.511   6.889  1.00 24.41           C  
ATOM    148  O   TYR A  10      -4.524 -20.026   7.818  1.00  3.03           O  
ATOM    149  CB  TYR A  10      -3.798 -17.925   5.503  1.00 52.21           C  
ATOM    150  CG  TYR A  10      -4.243 -18.118   4.071  1.00 71.02           C  
ATOM    151  CD1 TYR A  10      -4.698 -17.045   3.313  1.00 31.55           C  
ATOM    152  CD2 TYR A  10      -4.210 -19.373   3.475  1.00  3.23           C  
ATOM    153  CE1 TYR A  10      -5.106 -17.217   2.005  1.00 73.21           C  
ATOM    154  CE2 TYR A  10      -4.614 -19.554   2.167  1.00 15.40           C  
ATOM    155  CZ  TYR A  10      -5.062 -18.473   1.436  1.00 12.11           C  
ATOM    156  OH  TYR A  10      -5.468 -18.649   0.133  1.00 63.21           O  
ATOM    157  H   TYR A  10      -3.812 -17.412   8.197  1.00 13.42           H  
ATOM    158  HA  TYR A  10      -5.843 -17.664   6.077  1.00 42.24           H  
ATOM    159  HB2 TYR A  10      -3.357 -16.943   5.583  1.00 64.54           H  
ATOM    160  HB3 TYR A  10      -3.048 -18.671   5.721  1.00  0.30           H  
ATOM    161  HD1 TYR A  10      -4.731 -16.063   3.762  1.00 55.02           H  
ATOM    162  HD2 TYR A  10      -3.859 -20.217   4.051  1.00 62.21           H  
ATOM    163  HE1 TYR A  10      -5.457 -16.371   1.432  1.00 62.30           H  
ATOM    164  HE2 TYR A  10      -4.580 -20.537   1.722  1.00 55.15           H  
ATOM    165  HH  TYR A  10      -4.911 -18.126  -0.449  1.00 12.13           H  
ATOM    166  N   CYS A  11      -6.030 -20.178   6.154  1.00 32.52           N  
ATOM    167  CA  CYS A  11      -6.326 -21.584   6.402  1.00 31.35           C  
ATOM    168  C   CYS A  11      -6.542 -22.335   5.091  1.00  3.53           C  
ATOM    169  O   CYS A  11      -7.600 -22.231   4.472  1.00 23.52           O  
ATOM    170  CB  CYS A  11      -7.566 -21.717   7.289  1.00 71.33           C  
ATOM    171  SG  CYS A  11      -7.242 -22.481   8.911  1.00 53.42           S  
ATOM    172  H   CYS A  11      -6.495 -19.714   5.426  1.00 15.45           H  
ATOM    173  HA  CYS A  11      -5.480 -22.016   6.915  1.00 31.10           H  
ATOM    174  HB2 CYS A  11      -7.980 -20.735   7.466  1.00 43.05           H  
ATOM    175  HB3 CYS A  11      -8.300 -22.325   6.779  1.00  3.45           H  
ATOM    176  N   ASN A  12      -5.530 -23.090   4.675  1.00 53.42           N  
ATOM    177  CA  ASN A  12      -5.609 -23.857   3.437  1.00 25.33           C  
ATOM    178  C   ASN A  12      -6.337 -25.179   3.662  1.00 11.21           C  
ATOM    179  O   ASN A  12      -5.755 -26.144   4.156  1.00 24.14           O  
ATOM    180  CB  ASN A  12      -4.206 -24.123   2.888  1.00 45.43           C  
ATOM    181  CG  ASN A  12      -4.129 -23.938   1.384  1.00  1.44           C  
ATOM    182  OD1 ASN A  12      -4.308 -22.832   0.874  1.00 53.20           O  
ATOM    183  ND2 ASN A  12      -3.862 -25.023   0.668  1.00 64.22           N  
ATOM    184  H   ASN A  12      -4.712 -23.131   5.212  1.00 23.50           H  
ATOM    185  HA  ASN A  12      -6.162 -23.272   2.719  1.00 52.12           H  
ATOM    186  HB2 ASN A  12      -3.509 -23.439   3.351  1.00 41.12           H  
ATOM    187  HB3 ASN A  12      -3.919 -25.136   3.123  1.00 63.54           H  
ATOM    188 HD21 ASN A  12      -3.731 -25.871   1.142  1.00  4.12           H  
ATOM    189 HD22 ASN A  12      -3.806 -24.932  -0.306  1.00 63.03           H  
ATOM    190  N   ARG A  13      -7.614 -25.214   3.295  1.00 21.10           N  
ATOM    191  CA  ARG A  13      -8.422 -26.416   3.457  1.00 75.40           C  
ATOM    192  C   ARG A  13      -7.707 -27.634   2.880  1.00 70.41           C  
ATOM    193  O   ARG A  13      -8.071 -28.134   1.815  1.00 34.14           O  
ATOM    194  CB  ARG A  13      -9.781 -26.239   2.776  1.00 64.14           C  
ATOM    195  CG  ARG A  13     -10.635 -25.146   3.396  1.00 12.01           C  
ATOM    196  CD  ARG A  13     -11.160 -25.558   4.763  1.00 54.35           C  
ATOM    197  NE  ARG A  13     -12.007 -24.527   5.357  1.00 50.21           N  
ATOM    198  CZ  ARG A  13     -12.586 -24.647   6.546  1.00  0.14           C  
ATOM    199  NH1 ARG A  13     -12.410 -25.747   7.265  1.00 71.32           N  
ATOM    200  NH2 ARG A  13     -13.342 -23.665   7.020  1.00 54.23           N  
ATOM    201  H   ARG A  13      -8.022 -24.412   2.907  1.00 75.22           H  
ATOM    202  HA  ARG A  13      -8.578 -26.572   4.514  1.00 24.10           H  
ATOM    203  HB2 ARG A  13      -9.620 -25.993   1.736  1.00  4.12           H  
ATOM    204  HB3 ARG A  13     -10.324 -27.170   2.837  1.00 55.53           H  
ATOM    205  HG2 ARG A  13     -10.037 -24.253   3.507  1.00 72.42           H  
ATOM    206  HG3 ARG A  13     -11.472 -24.943   2.744  1.00  2.24           H  
ATOM    207  HD2 ARG A  13     -11.737 -26.464   4.654  1.00 64.43           H  
ATOM    208  HD3 ARG A  13     -10.320 -25.742   5.415  1.00 14.55           H  
ATOM    209  HE  ARG A  13     -12.150 -23.705   4.843  1.00 74.31           H  
ATOM    210 HH11 ARG A  13     -11.840 -26.488   6.911  1.00 21.41           H  
ATOM    211 HH12 ARG A  13     -12.846 -25.835   8.161  1.00 53.32           H  
ATOM    212 HH21 ARG A  13     -13.477 -22.834   6.481  1.00 51.30           H  
ATOM    213 HH22 ARG A  13     -13.778 -23.756   7.915  1.00 63.23           H  
ATOM    214  N   ARG A  14      -6.687 -28.106   3.590  1.00 73.55           N  
ATOM    215  CA  ARG A  14      -5.920 -29.264   3.147  1.00 22.42           C  
ATOM    216  C   ARG A  14      -5.453 -30.095   4.339  1.00 32.01           C  
ATOM    217  O   ARG A  14      -6.045 -30.041   5.418  1.00 70.02           O  
ATOM    218  CB  ARG A  14      -4.713 -28.817   2.320  1.00 71.41           C  
ATOM    219  CG  ARG A  14      -5.080 -27.952   1.125  1.00 34.15           C  
ATOM    220  CD  ARG A  14      -5.946 -28.712   0.133  1.00 52.35           C  
ATOM    221  NE  ARG A  14      -5.145 -29.464  -0.829  1.00 23.53           N  
ATOM    222  CZ  ARG A  14      -4.459 -28.899  -1.816  1.00 73.43           C  
ATOM    223  NH1 ARG A  14      -4.477 -27.583  -1.972  1.00 15.23           N  
ATOM    224  NH2 ARG A  14      -3.753 -29.652  -2.651  1.00 13.33           N  
ATOM    225  H   ARG A  14      -6.445 -27.665   4.430  1.00 25.13           H  
ATOM    226  HA  ARG A  14      -6.563 -29.873   2.529  1.00 12.34           H  
ATOM    227  HB2 ARG A  14      -4.046 -28.252   2.954  1.00 62.30           H  
ATOM    228  HB3 ARG A  14      -4.197 -29.693   1.957  1.00 25.12           H  
ATOM    229  HG2 ARG A  14      -5.626 -27.087   1.473  1.00 23.13           H  
ATOM    230  HG3 ARG A  14      -4.175 -27.634   0.631  1.00 24.41           H  
ATOM    231  HD2 ARG A  14      -6.577 -29.399   0.677  1.00 42.31           H  
ATOM    232  HD3 ARG A  14      -6.562 -28.004  -0.402  1.00 33.20           H  
ATOM    233  HE  ARG A  14      -5.117 -30.439  -0.732  1.00 53.13           H  
ATOM    234 HH11 ARG A  14      -5.008 -27.013  -1.344  1.00 23.42           H  
ATOM    235 HH12 ARG A  14      -3.959 -27.160  -2.715  1.00 54.35           H  
ATOM    236 HH21 ARG A  14      -3.737 -30.645  -2.537  1.00  0.55           H  
ATOM    237 HH22 ARG A  14      -3.238 -29.226  -3.394  1.00  0.44           H  
ATOM    238  N   THR A  15      -4.388 -30.864   4.137  1.00 21.42           N  
ATOM    239  CA  THR A  15      -3.843 -31.708   5.194  1.00 42.45           C  
ATOM    240  C   THR A  15      -3.153 -30.870   6.264  1.00 30.35           C  
ATOM    241  O   THR A  15      -1.936 -30.937   6.430  1.00 42.21           O  
ATOM    242  CB  THR A  15      -2.838 -32.732   4.633  1.00 52.23           C  
ATOM    243  OG1 THR A  15      -2.188 -33.420   5.707  1.00 15.23           O  
ATOM    244  CG2 THR A  15      -1.798 -32.047   3.760  1.00 43.15           C  
ATOM    245  H   THR A  15      -3.960 -30.864   3.256  1.00 61.33           H  
ATOM    246  HA  THR A  15      -4.662 -32.248   5.645  1.00 71.20           H  
ATOM    247  HB  THR A  15      -3.377 -33.449   4.030  1.00 51.32           H  
ATOM    248  HG1 THR A  15      -2.367 -34.361   5.639  1.00  4.01           H  
ATOM    249 HG21 THR A  15      -1.975 -30.982   3.757  1.00 43.52           H  
ATOM    250 HG22 THR A  15      -1.868 -32.426   2.751  1.00 20.41           H  
ATOM    251 HG23 THR A  15      -0.812 -32.246   4.152  1.00 61.54           H  
ATOM    252  N   GLY A  16      -3.940 -30.082   6.991  1.00 63.00           N  
ATOM    253  CA  GLY A  16      -3.386 -29.243   8.038  1.00 72.11           C  
ATOM    254  C   GLY A  16      -2.479 -28.158   7.492  1.00 14.25           C  
ATOM    255  O   GLY A  16      -1.322 -28.044   7.896  1.00 63.31           O  
ATOM    256  H   GLY A  16      -4.904 -30.070   6.815  1.00 42.05           H  
ATOM    257  HA2 GLY A  16      -4.197 -28.781   8.581  1.00 74.25           H  
ATOM    258  HA3 GLY A  16      -2.819 -29.862   8.717  1.00 23.40           H  
ATOM    259  N   LYS A  17      -3.005 -27.358   6.571  1.00 41.12           N  
ATOM    260  CA  LYS A  17      -2.236 -26.276   5.968  1.00 42.22           C  
ATOM    261  C   LYS A  17      -2.835 -24.919   6.323  1.00  4.24           C  
ATOM    262  O   LYS A  17      -3.537 -24.308   5.517  1.00 32.22           O  
ATOM    263  CB  LYS A  17      -2.189 -26.442   4.447  1.00  0.21           C  
ATOM    264  CG  LYS A  17      -0.967 -27.199   3.955  1.00 14.42           C  
ATOM    265  CD  LYS A  17      -0.547 -26.738   2.569  1.00 21.35           C  
ATOM    266  CE  LYS A  17      -1.009 -27.711   1.495  1.00  4.01           C  
ATOM    267  NZ  LYS A  17       0.018 -28.752   1.212  1.00 74.25           N  
ATOM    268  H   LYS A  17      -3.934 -27.498   6.290  1.00 61.22           H  
ATOM    269  HA  LYS A  17      -1.231 -26.326   6.358  1.00 44.21           H  
ATOM    270  HB2 LYS A  17      -3.071 -26.977   4.128  1.00 31.21           H  
ATOM    271  HB3 LYS A  17      -2.188 -25.463   3.990  1.00  2.42           H  
ATOM    272  HG2 LYS A  17      -0.151 -27.031   4.641  1.00 23.15           H  
ATOM    273  HG3 LYS A  17      -1.199 -28.254   3.919  1.00 13.33           H  
ATOM    274  HD2 LYS A  17      -0.983 -25.770   2.373  1.00  3.14           H  
ATOM    275  HD3 LYS A  17       0.531 -26.664   2.536  1.00 11.42           H  
ATOM    276  HE2 LYS A  17      -1.915 -28.193   1.829  1.00  3.53           H  
ATOM    277  HE3 LYS A  17      -1.208 -27.158   0.589  1.00 11.22           H  
ATOM    278  HZ1 LYS A  17      -0.443 -29.631   0.899  1.00 24.22           H  
ATOM    279  HZ2 LYS A  17       0.572 -28.950   2.069  1.00 71.33           H  
ATOM    280  HZ3 LYS A  17       0.661 -28.425   0.463  1.00 22.40           H  
ATOM    281  N   CYS A  18      -2.551 -24.451   7.535  1.00 72.25           N  
ATOM    282  CA  CYS A  18      -3.060 -23.166   7.997  1.00 15.10           C  
ATOM    283  C   CYS A  18      -1.923 -22.165   8.184  1.00 74.54           C  
ATOM    284  O   CYS A  18      -0.768 -22.551   8.361  1.00 52.21           O  
ATOM    285  CB  CYS A  18      -3.823 -23.339   9.312  1.00 21.11           C  
ATOM    286  SG  CYS A  18      -5.256 -22.229   9.493  1.00 42.33           S  
ATOM    287  H   CYS A  18      -1.985 -24.984   8.133  1.00 73.12           H  
ATOM    288  HA  CYS A  18      -3.737 -22.787   7.246  1.00 21.11           H  
ATOM    289  HB2 CYS A  18      -4.185 -24.355   9.378  1.00 12.21           H  
ATOM    290  HB3 CYS A  18      -3.152 -23.148  10.136  1.00  1.43           H  
ATOM    291  N   GLN A  19      -2.260 -20.880   8.142  1.00 34.53           N  
ATOM    292  CA  GLN A  19      -1.268 -19.825   8.306  1.00 23.24           C  
ATOM    293  C   GLN A  19      -1.715 -18.816   9.358  1.00 13.52           C  
ATOM    294  O   GLN A  19      -2.878 -18.800   9.763  1.00 61.13           O  
ATOM    295  CB  GLN A  19      -1.021 -19.116   6.974  1.00 55.13           C  
ATOM    296  CG  GLN A  19      -1.252 -20.003   5.761  1.00 41.22           C  
ATOM    297  CD  GLN A  19      -0.258 -21.144   5.675  1.00 30.32           C  
ATOM    298  OE1 GLN A  19       0.928 -20.973   5.958  1.00  0.51           O  
ATOM    299  NE2 GLN A  19      -0.737 -22.319   5.283  1.00 35.04           N  
ATOM    300  H   GLN A  19      -3.198 -20.637   7.998  1.00 41.42           H  
ATOM    301  HA  GLN A  19      -0.348 -20.284   8.635  1.00 65.13           H  
ATOM    302  HB2 GLN A  19      -1.685 -18.267   6.903  1.00  3.24           H  
ATOM    303  HB3 GLN A  19       0.001 -18.768   6.948  1.00 15.54           H  
ATOM    304  HG2 GLN A  19      -2.248 -20.417   5.817  1.00 23.04           H  
ATOM    305  HG3 GLN A  19      -1.164 -19.400   4.869  1.00 72.32           H  
ATOM    306 HE21 GLN A  19      -1.693 -22.381   5.073  1.00 32.41           H  
ATOM    307 HE22 GLN A  19      -0.117 -23.074   5.218  1.00 12.34           H  
ATOM    308  N   ARG A  20      -0.785 -17.974   9.797  1.00 21.23           N  
ATOM    309  CA  ARG A  20      -1.084 -16.962  10.803  1.00 25.24           C  
ATOM    310  C   ARG A  20      -0.348 -15.660  10.500  1.00 71.21           C  
ATOM    311  O   ARG A  20       0.882 -15.624  10.463  1.00 40.13           O  
ATOM    312  CB  ARG A  20      -0.697 -17.466  12.195  1.00 21.40           C  
ATOM    313  CG  ARG A  20      -1.437 -18.726  12.614  1.00 71.22           C  
ATOM    314  CD  ARG A  20      -0.632 -19.977  12.296  1.00 55.21           C  
ATOM    315  NE  ARG A  20      -1.432 -21.191  12.431  1.00 74.25           N  
ATOM    316  CZ  ARG A  20      -1.740 -21.742  13.599  1.00 34.52           C  
ATOM    317  NH1 ARG A  20      -1.318 -21.190  14.728  1.00 32.42           N  
ATOM    318  NH2 ARG A  20      -2.473 -22.848  13.640  1.00 61.20           N  
ATOM    319  H   ARG A  20       0.124 -18.036   9.437  1.00 44.23           H  
ATOM    320  HA  ARG A  20      -2.147 -16.775  10.781  1.00 64.14           H  
ATOM    321  HB2 ARG A  20       0.362 -17.677  12.208  1.00 65.14           H  
ATOM    322  HB3 ARG A  20      -0.910 -16.693  12.917  1.00 54.30           H  
ATOM    323  HG2 ARG A  20      -1.618 -18.689  13.678  1.00 73.21           H  
ATOM    324  HG3 ARG A  20      -2.379 -18.771  12.087  1.00  2.35           H  
ATOM    325  HD2 ARG A  20      -0.270 -19.907  11.281  1.00 24.03           H  
ATOM    326  HD3 ARG A  20       0.206 -20.031  12.975  1.00 75.44           H  
ATOM    327  HE  ARG A  20      -1.755 -21.616  11.609  1.00 42.33           H  
ATOM    328 HH11 ARG A  20      -0.767 -20.357  14.700  1.00  0.35           H  
ATOM    329 HH12 ARG A  20      -1.553 -21.607  15.607  1.00 44.10           H  
ATOM    330 HH21 ARG A  20      -2.793 -23.267  12.791  1.00 72.11           H  
ATOM    331 HH22 ARG A  20      -2.704 -23.262  14.520  1.00 70.33           H  
ATOM    332  N   PHE A  21      -1.110 -14.593  10.283  1.00 21.11           N  
ATOM    333  CA  PHE A  21      -0.531 -13.289   9.981  1.00 20.13           C  
ATOM    334  C   PHE A  21      -0.144 -12.556  11.262  1.00 13.04           C  
ATOM    335  O   PHE A  21       1.036 -12.342  11.534  1.00 45.32           O  
ATOM    336  CB  PHE A  21      -1.519 -12.443   9.175  1.00 64.54           C  
ATOM    337  CG  PHE A  21      -2.099 -13.165   7.992  1.00 42.33           C  
ATOM    338  CD1 PHE A  21      -3.337 -12.807   7.485  1.00 54.35           C  
ATOM    339  CD2 PHE A  21      -1.406 -14.201   7.387  1.00 24.14           C  
ATOM    340  CE1 PHE A  21      -3.874 -13.468   6.396  1.00 70.11           C  
ATOM    341  CE2 PHE A  21      -1.937 -14.866   6.298  1.00  1.24           C  
ATOM    342  CZ  PHE A  21      -3.173 -14.500   5.803  1.00 51.22           C  
ATOM    343  H   PHE A  21      -2.085 -14.685  10.327  1.00 60.14           H  
ATOM    344  HA  PHE A  21       0.358 -13.451   9.391  1.00 54.41           H  
ATOM    345  HB2 PHE A  21      -2.335 -12.148   9.815  1.00 15.34           H  
ATOM    346  HB3 PHE A  21      -1.013 -11.561   8.812  1.00 72.21           H  
ATOM    347  HD1 PHE A  21      -3.887 -12.000   7.948  1.00  1.54           H  
ATOM    348  HD2 PHE A  21      -0.439 -14.489   7.774  1.00 33.44           H  
ATOM    349  HE1 PHE A  21      -4.841 -13.179   6.011  1.00 21.22           H  
ATOM    350  HE2 PHE A  21      -1.387 -15.672   5.837  1.00 70.35           H  
ATOM    351  HZ  PHE A  21      -3.590 -15.017   4.952  1.00 71.32           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.813  -0.454   0.118  1.00 30.10           N  
ATOM      2  CA  GLY A   1       1.255  -1.109  -1.051  1.00 21.14           C  
ATOM      3  C   GLY A   1       1.804  -2.508  -1.249  1.00 21.14           C  
ATOM      4  O   GLY A   1       1.167  -3.348  -1.885  1.00  5.23           O  
ATOM      5  H1  GLY A   1       2.680   0.000   0.056  1.00 34.30           H  
ATOM      6  HA2 GLY A   1       0.183  -1.167  -0.940  1.00 15.22           H  
ATOM      7  HA3 GLY A   1       1.485  -0.518  -1.925  1.00  3.23           H  
ATOM      8  N   SER A   2       2.990  -2.759  -0.704  1.00 22.22           N  
ATOM      9  CA  SER A   2       3.628  -4.065  -0.828  1.00 53.35           C  
ATOM     10  C   SER A   2       3.393  -4.906   0.423  1.00 41.52           C  
ATOM     11  O   SER A   2       2.954  -6.053   0.341  1.00 11.23           O  
ATOM     12  CB  SER A   2       5.129  -3.901  -1.073  1.00 21.51           C  
ATOM     13  OG  SER A   2       5.838  -5.066  -0.686  1.00  4.43           O  
ATOM     14  H   SER A   2       3.449  -2.048  -0.208  1.00 75.23           H  
ATOM     15  HA  SER A   2       3.187  -4.569  -1.675  1.00 74.50           H  
ATOM     16  HB2 SER A   2       5.303  -3.721  -2.123  1.00 32.42           H  
ATOM     17  HB3 SER A   2       5.495  -3.063  -0.498  1.00 64.02           H  
ATOM     18  HG  SER A   2       6.658  -4.813  -0.255  1.00  0.34           H  
ATOM     19  N   LYS A   3       3.690  -4.326   1.581  1.00 35.23           N  
ATOM     20  CA  LYS A   3       3.511  -5.019   2.852  1.00 72.14           C  
ATOM     21  C   LYS A   3       2.462  -4.320   3.710  1.00 14.30           C  
ATOM     22  O   LYS A   3       2.443  -3.093   3.810  1.00 44.31           O  
ATOM     23  CB  LYS A   3       4.839  -5.091   3.608  1.00  1.44           C  
ATOM     24  CG  LYS A   3       5.382  -3.731   4.014  1.00 61.33           C  
ATOM     25  CD  LYS A   3       6.881  -3.638   3.782  1.00 52.33           C  
ATOM     26  CE  LYS A   3       7.574  -2.893   4.912  1.00 25.11           C  
ATOM     27  NZ  LYS A   3       8.420  -3.800   5.737  1.00 44.24           N  
ATOM     28  H   LYS A   3       4.036  -3.409   1.582  1.00 44.12           H  
ATOM     29  HA  LYS A   3       3.174  -6.022   2.638  1.00 55.00           H  
ATOM     30  HB2 LYS A   3       4.699  -5.680   4.502  1.00 21.43           H  
ATOM     31  HB3 LYS A   3       5.572  -5.575   2.979  1.00  3.33           H  
ATOM     32  HG2 LYS A   3       4.890  -2.968   3.429  1.00 30.13           H  
ATOM     33  HG3 LYS A   3       5.179  -3.571   5.063  1.00 13.01           H  
ATOM     34  HD2 LYS A   3       7.290  -4.635   3.719  1.00 72.12           H  
ATOM     35  HD3 LYS A   3       7.061  -3.114   2.853  1.00 15.24           H  
ATOM     36  HE2 LYS A   3       8.197  -2.121   4.488  1.00 44.31           H  
ATOM     37  HE3 LYS A   3       6.823  -2.443   5.543  1.00 14.14           H  
ATOM     38  HZ1 LYS A   3       9.221  -3.272   6.140  1.00 33.25           H  
ATOM     39  HZ2 LYS A   3       8.791  -4.574   5.150  1.00 63.11           H  
ATOM     40  HZ3 LYS A   3       7.859  -4.205   6.513  1.00 61.15           H  
ATOM     41  N   LYS A   4       1.590  -5.108   4.329  1.00 14.15           N  
ATOM     42  CA  LYS A   4       0.539  -4.565   5.182  1.00 35.41           C  
ATOM     43  C   LYS A   4       0.204  -5.531   6.314  1.00 35.31           C  
ATOM     44  O   LYS A   4       0.023  -6.731   6.106  1.00 75.15           O  
ATOM     45  CB  LYS A   4      -0.717  -4.275   4.357  1.00 71.12           C  
ATOM     46  CG  LYS A   4      -1.290  -5.502   3.669  1.00 31.20           C  
ATOM     47  CD  LYS A   4      -2.520  -5.157   2.846  1.00 45.24           C  
ATOM     48  CE  LYS A   4      -2.703  -6.123   1.685  1.00  4.12           C  
ATOM     49  NZ  LYS A   4      -3.026  -7.499   2.155  1.00 44.24           N  
ATOM     50  H   LYS A   4       1.655  -6.079   4.211  1.00 61.11           H  
ATOM     51  HA  LYS A   4       0.900  -3.642   5.608  1.00  4.01           H  
ATOM     52  HB2 LYS A   4      -1.475  -3.866   5.009  1.00 72.44           H  
ATOM     53  HB3 LYS A   4      -0.474  -3.544   3.599  1.00 71.20           H  
ATOM     54  HG2 LYS A   4      -0.539  -5.921   3.016  1.00 31.40           H  
ATOM     55  HG3 LYS A   4      -1.564  -6.230   4.420  1.00  4.31           H  
ATOM     56  HD2 LYS A   4      -3.392  -5.205   3.480  1.00 52.41           H  
ATOM     57  HD3 LYS A   4      -2.411  -4.155   2.455  1.00 44.10           H  
ATOM     58  HE2 LYS A   4      -3.508  -5.767   1.061  1.00 45.32           H  
ATOM     59  HE3 LYS A   4      -1.788  -6.153   1.111  1.00 11.33           H  
ATOM     60  HZ1 LYS A   4      -3.422  -7.464   3.116  1.00 61.23           H  
ATOM     61  HZ2 LYS A   4      -2.165  -8.083   2.168  1.00 54.13           H  
ATOM     62  HZ3 LYS A   4      -3.721  -7.939   1.520  1.00 74.14           H  
ATOM     63  N   PRO A   5       0.117  -4.998   7.542  1.00 62.30           N  
ATOM     64  CA  PRO A   5      -0.199  -5.796   8.731  1.00 42.33           C  
ATOM     65  C   PRO A   5      -1.643  -6.284   8.734  1.00 14.33           C  
ATOM     66  O   PRO A   5      -2.571  -5.511   8.494  1.00 41.25           O  
ATOM     67  CB  PRO A   5       0.039  -4.820   9.886  1.00 51.01           C  
ATOM     68  CG  PRO A   5      -0.154  -3.470   9.287  1.00 52.40           C  
ATOM     69  CD  PRO A   5       0.321  -3.576   7.864  1.00 13.12           C  
ATOM     70  HA  PRO A   5       0.466  -6.642   8.829  1.00 11.42           H  
ATOM     71  HB2 PRO A   5      -0.677  -5.010  10.674  1.00 45.33           H  
ATOM     72  HB3 PRO A   5       1.042  -4.943  10.266  1.00 60.45           H  
ATOM     73  HG2 PRO A   5      -1.199  -3.202   9.314  1.00 14.24           H  
ATOM     74  HG3 PRO A   5       0.435  -2.742   9.825  1.00 24.10           H  
ATOM     75  HD2 PRO A   5      -0.274  -2.946   7.220  1.00 41.52           H  
ATOM     76  HD3 PRO A   5       1.366  -3.311   7.794  1.00 35.24           H  
ATOM     77  N   VAL A   6      -1.828  -7.571   9.009  1.00 22.14           N  
ATOM     78  CA  VAL A   6      -3.160  -8.162   9.046  1.00 53.21           C  
ATOM     79  C   VAL A   6      -3.395  -8.908  10.354  1.00 23.43           C  
ATOM     80  O   VAL A   6      -2.685  -9.856  10.693  1.00 73.01           O  
ATOM     81  CB  VAL A   6      -3.377  -9.131   7.869  1.00 70.04           C  
ATOM     82  CG1 VAL A   6      -4.844  -9.516   7.757  1.00 53.12           C  
ATOM     83  CG2 VAL A   6      -2.879  -8.512   6.571  1.00 32.31           C  
ATOM     84  H   VAL A   6      -1.049  -8.137   9.193  1.00 50.21           H  
ATOM     85  HA  VAL A   6      -3.882  -7.362   8.964  1.00 34.44           H  
ATOM     86  HB  VAL A   6      -2.806 -10.028   8.057  1.00 21.14           H  
ATOM     87 HG11 VAL A   6      -5.143 -10.056   8.644  1.00 51.45           H  
ATOM     88 HG12 VAL A   6      -5.444  -8.623   7.658  1.00 75.34           H  
ATOM     89 HG13 VAL A   6      -4.986 -10.144   6.889  1.00 14.24           H  
ATOM     90 HG21 VAL A   6      -1.822  -8.309   6.652  1.00 22.45           H  
ATOM     91 HG22 VAL A   6      -3.052  -9.199   5.755  1.00 51.42           H  
ATOM     92 HG23 VAL A   6      -3.410  -7.591   6.384  1.00  1.34           H  
ATOM     93  N   PRO A   7      -4.415  -8.473  11.109  1.00 25.42           N  
ATOM     94  CA  PRO A   7      -4.767  -9.087  12.393  1.00 74.33           C  
ATOM     95  C   PRO A   7      -5.359 -10.483  12.225  1.00 44.22           C  
ATOM     96  O   PRO A   7      -5.272 -11.316  13.127  1.00 21.31           O  
ATOM     97  CB  PRO A   7      -5.813  -8.129  12.969  1.00 72.25           C  
ATOM     98  CG  PRO A   7      -6.409  -7.460  11.779  1.00 55.23           C  
ATOM     99  CD  PRO A   7      -5.302  -7.349  10.768  1.00 70.15           C  
ATOM    100  HA  PRO A   7      -3.917  -9.135  13.057  1.00 63.53           H  
ATOM    101  HB2 PRO A   7      -6.554  -8.691  13.520  1.00 55.42           H  
ATOM    102  HB3 PRO A   7      -5.333  -7.417  13.623  1.00 70.15           H  
ATOM    103  HG2 PRO A   7      -7.217  -8.059  11.386  1.00  0.14           H  
ATOM    104  HG3 PRO A   7      -6.767  -6.478  12.051  1.00  0.22           H  
ATOM    105  HD2 PRO A   7      -5.693  -7.457   9.767  1.00 42.35           H  
ATOM    106  HD3 PRO A   7      -4.787  -6.406  10.874  1.00  4.10           H  
ATOM    107  N   ILE A   8      -5.959 -10.731  11.065  1.00  4.45           N  
ATOM    108  CA  ILE A   8      -6.562 -12.026  10.780  1.00 73.11           C  
ATOM    109  C   ILE A   8      -5.501 -13.061  10.423  1.00 45.32           C  
ATOM    110  O   ILE A   8      -4.307 -12.758  10.399  1.00 13.45           O  
ATOM    111  CB  ILE A   8      -7.579 -11.932   9.627  1.00 51.51           C  
ATOM    112  CG1 ILE A   8      -6.882 -12.157   8.284  1.00 72.44           C  
ATOM    113  CG2 ILE A   8      -8.278 -10.580   9.647  1.00 70.43           C  
ATOM    114  CD1 ILE A   8      -7.457 -11.327   7.158  1.00 52.14           C  
ATOM    115  H   ILE A   8      -5.995 -10.026  10.386  1.00 53.20           H  
ATOM    116  HA  ILE A   8      -7.084 -12.353  11.668  1.00 73.23           H  
ATOM    117  HB  ILE A   8      -8.325 -12.698   9.771  1.00 52.12           H  
ATOM    118 HG12 ILE A   8      -5.838 -11.906   8.380  1.00 22.32           H  
ATOM    119 HG13 ILE A   8      -6.974 -13.199   8.010  1.00 52.54           H  
ATOM    120 HG21 ILE A   8      -7.599  -9.818   9.294  1.00 25.51           H  
ATOM    121 HG22 ILE A   8      -9.144 -10.614   9.003  1.00 33.33           H  
ATOM    122 HG23 ILE A   8      -8.587 -10.349  10.655  1.00 44.00           H  
ATOM    123 HD11 ILE A   8      -7.003 -11.623   6.223  1.00 10.34           H  
ATOM    124 HD12 ILE A   8      -8.524 -11.480   7.105  1.00 73.41           H  
ATOM    125 HD13 ILE A   8      -7.253 -10.282   7.341  1.00 43.32           H  
ATOM    126  N   ILE A   9      -5.943 -14.282  10.144  1.00 62.24           N  
ATOM    127  CA  ILE A   9      -5.031 -15.361   9.784  1.00  4.24           C  
ATOM    128  C   ILE A   9      -5.530 -16.118   8.559  1.00 73.12           C  
ATOM    129  O   ILE A   9      -6.615 -15.843   8.046  1.00 72.03           O  
ATOM    130  CB  ILE A   9      -4.847 -16.353  10.948  1.00 61.44           C  
ATOM    131  CG1 ILE A   9      -6.182 -17.011  11.301  1.00 33.23           C  
ATOM    132  CG2 ILE A   9      -4.261 -15.646  12.160  1.00 11.33           C  
ATOM    133  CD1 ILE A   9      -6.667 -17.993  10.258  1.00 54.01           C  
ATOM    134  H   ILE A   9      -6.905 -14.462  10.179  1.00 12.11           H  
ATOM    135  HA  ILE A   9      -4.070 -14.922   9.557  1.00 63.35           H  
ATOM    136  HB  ILE A   9      -4.150 -17.116  10.634  1.00 10.43           H  
ATOM    137 HG12 ILE A   9      -6.079 -17.543  12.234  1.00 63.33           H  
ATOM    138 HG13 ILE A   9      -6.935 -16.244  11.411  1.00  1.33           H  
ATOM    139 HG21 ILE A   9      -4.880 -14.798  12.416  1.00 45.24           H  
ATOM    140 HG22 ILE A   9      -4.228 -16.330  12.995  1.00 51.03           H  
ATOM    141 HG23 ILE A   9      -3.262 -15.307  11.932  1.00  1.20           H  
ATOM    142 HD11 ILE A   9      -7.278 -17.476   9.532  1.00  0.35           H  
ATOM    143 HD12 ILE A   9      -5.819 -18.441   9.762  1.00 15.14           H  
ATOM    144 HD13 ILE A   9      -7.254 -18.765  10.735  1.00 11.14           H  
ATOM    145  N   TYR A  10      -4.733 -17.074   8.095  1.00 21.14           N  
ATOM    146  CA  TYR A  10      -5.093 -17.872   6.929  1.00 15.43           C  
ATOM    147  C   TYR A  10      -5.304 -19.333   7.313  1.00 62.22           C  
ATOM    148  O   TYR A  10      -4.642 -19.853   8.212  1.00 61.34           O  
ATOM    149  CB  TYR A  10      -4.008 -17.765   5.857  1.00 21.30           C  
ATOM    150  CG  TYR A  10      -4.527 -17.954   4.449  1.00 25.14           C  
ATOM    151  CD1 TYR A  10      -4.536 -19.210   3.854  1.00  1.22           C  
ATOM    152  CD2 TYR A  10      -5.006 -16.877   3.714  1.00 33.32           C  
ATOM    153  CE1 TYR A  10      -5.008 -19.387   2.568  1.00 31.11           C  
ATOM    154  CE2 TYR A  10      -5.482 -17.046   2.428  1.00  2.42           C  
ATOM    155  CZ  TYR A  10      -5.480 -18.302   1.859  1.00 35.24           C  
ATOM    156  OH  TYR A  10      -5.952 -18.474   0.578  1.00  0.31           O  
ATOM    157  H   TYR A  10      -3.881 -17.247   8.547  1.00 45.30           H  
ATOM    158  HA  TYR A  10      -6.018 -17.479   6.532  1.00 41.12           H  
ATOM    159  HB2 TYR A  10      -3.550 -16.790   5.913  1.00 54.30           H  
ATOM    160  HB3 TYR A  10      -3.257 -18.521   6.038  1.00 12.44           H  
ATOM    161  HD1 TYR A  10      -4.165 -20.058   4.412  1.00 53.22           H  
ATOM    162  HD2 TYR A  10      -5.005 -15.894   4.163  1.00 74.24           H  
ATOM    163  HE1 TYR A  10      -5.008 -20.371   2.122  1.00  4.03           H  
ATOM    164  HE2 TYR A  10      -5.851 -16.196   1.873  1.00 72.11           H  
ATOM    165  HH  TYR A  10      -5.350 -19.039   0.089  1.00 45.34           H  
ATOM    166  N   CYS A  11      -6.230 -19.991   6.624  1.00 32.30           N  
ATOM    167  CA  CYS A  11      -6.530 -21.393   6.890  1.00 21.01           C  
ATOM    168  C   CYS A  11      -6.822 -22.143   5.593  1.00  4.52           C  
ATOM    169  O   CYS A  11      -7.909 -22.029   5.030  1.00 52.52           O  
ATOM    170  CB  CYS A  11      -7.724 -21.510   7.839  1.00 12.31           C  
ATOM    171  SG  CYS A  11      -7.327 -22.277   9.443  1.00 12.51           S  
ATOM    172  H   CYS A  11      -6.725 -19.522   5.919  1.00 74.41           H  
ATOM    173  HA  CYS A  11      -5.664 -21.834   7.359  1.00 21.33           H  
ATOM    174  HB2 CYS A  11      -8.115 -20.522   8.036  1.00 35.00           H  
ATOM    175  HB3 CYS A  11      -8.491 -22.108   7.369  1.00 42.40           H  
ATOM    176  N   ASN A  12      -5.842 -22.909   5.126  1.00 24.31           N  
ATOM    177  CA  ASN A  12      -5.993 -23.678   3.896  1.00 44.42           C  
ATOM    178  C   ASN A  12      -6.723 -24.991   4.161  1.00 44.14           C  
ATOM    179  O   ASN A  12      -6.126 -25.962   4.626  1.00 45.21           O  
ATOM    180  CB  ASN A  12      -4.623 -23.959   3.274  1.00 11.31           C  
ATOM    181  CG  ASN A  12      -4.625 -23.786   1.768  1.00 55.44           C  
ATOM    182  OD1 ASN A  12      -4.821 -22.682   1.259  1.00 42.32           O  
ATOM    183  ND2 ASN A  12      -4.408 -24.879   1.046  1.00 20.12           N  
ATOM    184  H   ASN A  12      -4.997 -22.960   5.620  1.00  3.51           H  
ATOM    185  HA  ASN A  12      -6.577 -23.087   3.206  1.00 23.21           H  
ATOM    186  HB2 ASN A  12      -3.897 -23.277   3.694  1.00 33.51           H  
ATOM    187  HB3 ASN A  12      -4.332 -24.973   3.501  1.00 32.25           H  
ATOM    188 HD21 ASN A  12      -4.260 -25.725   1.520  1.00 52.45           H  
ATOM    189 HD22 ASN A  12      -4.404 -24.796   0.070  1.00 45.42           H  
ATOM    190  N   ARG A  13      -8.017 -25.013   3.861  1.00 51.05           N  
ATOM    191  CA  ARG A  13      -8.829 -26.206   4.067  1.00 62.35           C  
ATOM    192  C   ARG A  13      -8.157 -27.433   3.456  1.00 53.23           C  
ATOM    193  O   ARG A  13      -8.584 -27.933   2.415  1.00 52.42           O  
ATOM    194  CB  ARG A  13     -10.218 -26.015   3.456  1.00 35.40           C  
ATOM    195  CG  ARG A  13     -10.190 -25.509   2.023  1.00 21.31           C  
ATOM    196  CD  ARG A  13     -10.841 -24.140   1.903  1.00 64.23           C  
ATOM    197  NE  ARG A  13     -10.723 -23.595   0.553  1.00  4.21           N  
ATOM    198  CZ  ARG A  13      -9.631 -22.991   0.097  1.00 23.13           C  
ATOM    199  NH1 ARG A  13      -8.568 -22.856   0.879  1.00 33.50           N  
ATOM    200  NH2 ARG A  13      -9.600 -22.521  -1.143  1.00 41.11           N  
ATOM    201  H   ARG A  13      -8.437 -24.207   3.492  1.00 24.34           H  
ATOM    202  HA  ARG A  13      -8.931 -26.359   5.131  1.00 43.25           H  
ATOM    203  HB2 ARG A  13     -10.738 -26.962   3.470  1.00 73.24           H  
ATOM    204  HB3 ARG A  13     -10.767 -25.304   4.055  1.00 22.21           H  
ATOM    205  HG2 ARG A  13      -9.163 -25.437   1.697  1.00 62.21           H  
ATOM    206  HG3 ARG A  13     -10.721 -26.208   1.394  1.00 13.21           H  
ATOM    207  HD2 ARG A  13     -11.887 -24.230   2.154  1.00 61.31           H  
ATOM    208  HD3 ARG A  13     -10.361 -23.466   2.597  1.00 62.42           H  
ATOM    209  HE  ARG A  13     -11.496 -23.683  -0.041  1.00 70.44           H  
ATOM    210 HH11 ARG A  13      -8.588 -23.211   1.814  1.00 53.32           H  
ATOM    211 HH12 ARG A  13      -7.747 -22.402   0.533  1.00 61.50           H  
ATOM    212 HH21 ARG A  13     -10.399 -22.621  -1.735  1.00 42.34           H  
ATOM    213 HH22 ARG A  13      -8.778 -22.067  -1.485  1.00 41.41           H  
ATOM    214  N   ARG A  14      -7.104 -27.912   4.110  1.00 53.21           N  
ATOM    215  CA  ARG A  14      -6.373 -29.078   3.630  1.00 22.25           C  
ATOM    216  C   ARG A  14      -5.857 -29.915   4.798  1.00 14.51           C  
ATOM    217  O   ARG A  14      -6.394 -29.853   5.905  1.00 22.10           O  
ATOM    218  CB  ARG A  14      -5.203 -28.645   2.745  1.00 54.35           C  
ATOM    219  CG  ARG A  14      -5.621 -27.783   1.564  1.00  4.42           C  
ATOM    220  CD  ARG A  14      -6.573 -28.526   0.641  1.00 41.14           C  
ATOM    221  NE  ARG A  14      -5.943 -28.874  -0.630  1.00 50.43           N  
ATOM    222  CZ  ARG A  14      -6.533 -29.609  -1.566  1.00 51.11           C  
ATOM    223  NH1 ARG A  14      -7.761 -30.071  -1.374  1.00 60.04           N  
ATOM    224  NH2 ARG A  14      -5.895 -29.883  -2.697  1.00  1.13           N  
ATOM    225  H   ARG A  14      -6.812 -27.470   4.934  1.00  3.14           H  
ATOM    226  HA  ARG A  14      -7.053 -29.679   3.045  1.00  2.03           H  
ATOM    227  HB2 ARG A  14      -4.503 -28.081   3.343  1.00 24.52           H  
ATOM    228  HB3 ARG A  14      -4.711 -29.526   2.362  1.00 31.25           H  
ATOM    229  HG2 ARG A  14      -6.114 -26.896   1.934  1.00 33.23           H  
ATOM    230  HG3 ARG A  14      -4.739 -27.501   1.008  1.00 54.55           H  
ATOM    231  HD2 ARG A  14      -6.895 -29.432   1.131  1.00 33.13           H  
ATOM    232  HD3 ARG A  14      -7.429 -27.897   0.447  1.00 33.25           H  
ATOM    233  HE  ARG A  14      -5.036 -28.542  -0.793  1.00 24.43           H  
ATOM    234 HH11 ARG A  14      -8.245 -29.865  -0.524  1.00 24.31           H  
ATOM    235 HH12 ARG A  14      -8.204 -30.623  -2.081  1.00 65.52           H  
ATOM    236 HH21 ARG A  14      -4.969 -29.536  -2.845  1.00 33.02           H  
ATOM    237 HH22 ARG A  14      -6.340 -30.436  -3.400  1.00 63.32           H  
ATOM    238  N   THR A  15      -4.813 -30.697   4.544  1.00 51.04           N  
ATOM    239  CA  THR A  15      -4.226 -31.547   5.572  1.00 52.21           C  
ATOM    240  C   THR A  15      -3.471 -30.718   6.605  1.00 70.32           C  
ATOM    241  O   THR A  15      -2.248 -30.802   6.708  1.00 30.14           O  
ATOM    242  CB  THR A  15      -3.266 -32.585   4.962  1.00 61.22           C  
ATOM    243  OG1 THR A  15      -2.572 -33.282   6.003  1.00 51.22           O  
ATOM    244  CG2 THR A  15      -2.262 -31.915   4.036  1.00 24.32           C  
ATOM    245  H   THR A  15      -4.430 -30.702   3.642  1.00 62.22           H  
ATOM    246  HA  THR A  15      -5.029 -32.076   6.066  1.00 44.35           H  
ATOM    247  HB  THR A  15      -3.845 -33.295   4.388  1.00 43.21           H  
ATOM    248  HG1 THR A  15      -2.759 -34.222   5.939  1.00 12.40           H  
ATOM    249 HG21 THR A  15      -2.389 -32.293   3.033  1.00 72.25           H  
ATOM    250 HG22 THR A  15      -1.260 -32.129   4.377  1.00 24.31           H  
ATOM    251 HG23 THR A  15      -2.424 -30.848   4.042  1.00 62.11           H  
ATOM    252  N   GLY A  16      -4.208 -29.918   7.369  1.00 54.11           N  
ATOM    253  CA  GLY A  16      -3.590 -29.086   8.385  1.00 55.13           C  
ATOM    254  C   GLY A  16      -2.702 -28.010   7.792  1.00 61.53           C  
ATOM    255  O   GLY A  16      -1.524 -27.909   8.134  1.00 65.32           O  
ATOM    256  H   GLY A  16      -5.180 -29.892   7.242  1.00 60.24           H  
ATOM    257  HA2 GLY A  16      -4.366 -28.615   8.970  1.00 73.21           H  
ATOM    258  HA3 GLY A  16      -2.994 -29.712   9.033  1.00 55.23           H  
ATOM    259  N   LYS A  17      -3.266 -27.205   6.898  1.00 34.22           N  
ATOM    260  CA  LYS A  17      -2.518 -26.132   6.255  1.00 54.42           C  
ATOM    261  C   LYS A  17      -3.084 -24.768   6.639  1.00 73.22           C  
ATOM    262  O   LYS A  17      -3.822 -24.152   5.869  1.00 13.24           O  
ATOM    263  CB  LYS A  17      -2.552 -26.299   4.734  1.00 24.40           C  
ATOM    264  CG  LYS A  17      -1.367 -27.073   4.181  1.00  2.25           C  
ATOM    265  CD  LYS A  17      -1.010 -26.618   2.776  1.00 13.32           C  
ATOM    266  CE  LYS A  17      -1.235 -27.725   1.758  1.00 50.01           C  
ATOM    267  NZ  LYS A  17      -0.195 -27.718   0.692  1.00 11.21           N  
ATOM    268  H   LYS A  17      -4.210 -27.336   6.666  1.00 13.44           H  
ATOM    269  HA  LYS A  17      -1.495 -26.191   6.593  1.00 70.42           H  
ATOM    270  HB2 LYS A  17      -3.456 -26.823   4.461  1.00 22.43           H  
ATOM    271  HB3 LYS A  17      -2.561 -25.321   4.276  1.00  1.31           H  
ATOM    272  HG2 LYS A  17      -0.514 -26.917   4.826  1.00 53.22           H  
ATOM    273  HG3 LYS A  17      -1.615 -28.125   4.158  1.00 43.55           H  
ATOM    274  HD2 LYS A  17      -1.628 -25.772   2.513  1.00  2.23           H  
ATOM    275  HD3 LYS A  17       0.030 -26.326   2.755  1.00 65.52           H  
ATOM    276  HE2 LYS A  17      -1.209 -28.676   2.268  1.00 51.32           H  
ATOM    277  HE3 LYS A  17      -2.205 -27.587   1.304  1.00 51.43           H  
ATOM    278  HZ1 LYS A  17       0.128 -26.745   0.515  1.00 74.03           H  
ATOM    279  HZ2 LYS A  17      -0.584 -28.108  -0.190  1.00 15.23           H  
ATOM    280  HZ3 LYS A  17       0.620 -28.294   0.984  1.00 73.33           H  
ATOM    281  N   CYS A  18      -2.733 -24.302   7.832  1.00 11.34           N  
ATOM    282  CA  CYS A  18      -3.205 -23.011   8.319  1.00 43.24           C  
ATOM    283  C   CYS A  18      -2.049 -22.023   8.447  1.00 50.42           C  
ATOM    284  O   CYS A  18      -0.891 -22.420   8.568  1.00 63.22           O  
ATOM    285  CB  CYS A  18      -3.902 -23.175   9.670  1.00 30.14           C  
ATOM    286  SG  CYS A  18      -5.311 -22.048   9.922  1.00 31.30           S  
ATOM    287  H   CYS A  18      -2.142 -24.839   8.401  1.00 22.42           H  
ATOM    288  HA  CYS A  18      -3.914 -22.625   7.602  1.00 21.11           H  
ATOM    289  HB2 CYS A  18      -4.272 -24.187   9.755  1.00 11.42           H  
ATOM    290  HB3 CYS A  18      -3.188 -22.991  10.460  1.00 73.33           H  
ATOM    291  N   GLN A  19      -2.374 -20.734   8.420  1.00 62.04           N  
ATOM    292  CA  GLN A  19      -1.363 -19.689   8.532  1.00 22.44           C  
ATOM    293  C   GLN A  19      -1.747 -18.673   9.603  1.00 70.22           C  
ATOM    294  O   GLN A  19      -2.888 -18.644  10.063  1.00 14.22           O  
ATOM    295  CB  GLN A  19      -1.175 -18.985   7.188  1.00 43.03           C  
ATOM    296  CG  GLN A  19      -1.475 -19.871   5.989  1.00 15.15           C  
ATOM    297  CD  GLN A  19      -0.498 -21.022   5.855  1.00 51.12           C  
ATOM    298  OE1 GLN A  19       0.593 -20.995   6.424  1.00  3.43           O  
ATOM    299  NE2 GLN A  19      -0.886 -22.042   5.099  1.00 65.44           N  
ATOM    300  H   GLN A  19      -3.314 -20.480   8.321  1.00 75.20           H  
ATOM    301  HA  GLN A  19      -0.433 -20.158   8.816  1.00  4.20           H  
ATOM    302  HB2 GLN A  19      -1.831 -18.128   7.149  1.00 63.23           H  
ATOM    303  HB3 GLN A  19      -0.151 -18.649   7.111  1.00 13.40           H  
ATOM    304  HG2 GLN A  19      -2.471 -20.275   6.098  1.00 61.43           H  
ATOM    305  HG3 GLN A  19      -1.428 -19.270   5.093  1.00 23.12           H  
ATOM    306 HE21 GLN A  19      -1.768 -21.995   4.675  1.00 54.34           H  
ATOM    307 HE22 GLN A  19      -0.273 -22.799   4.993  1.00 34.25           H  
ATOM    308  N   ARG A  20      -0.787 -17.842   9.995  1.00 62.24           N  
ATOM    309  CA  ARG A  20      -1.025 -16.826  11.012  1.00  5.51           C  
ATOM    310  C   ARG A  20      -0.290 -15.532  10.671  1.00 64.51           C  
ATOM    311  O   ARG A  20       0.937 -15.511  10.573  1.00  5.33           O  
ATOM    312  CB  ARG A  20      -0.577 -17.332  12.384  1.00 24.33           C  
ATOM    313  CG  ARG A  20       0.889 -17.733  12.437  1.00 74.31           C  
ATOM    314  CD  ARG A  20       1.118 -18.878  13.411  1.00 62.30           C  
ATOM    315  NE  ARG A  20       1.819 -19.997  12.786  1.00 53.34           N  
ATOM    316  CZ  ARG A  20       3.122 -19.996  12.527  1.00 54.53           C  
ATOM    317  NH1 ARG A  20       3.862 -18.941  12.838  1.00 12.42           N  
ATOM    318  NH2 ARG A  20       3.687 -21.052  11.955  1.00 13.55           N  
ATOM    319  H   ARG A  20       0.103 -17.915   9.590  1.00  1.24           H  
ATOM    320  HA  ARG A  20      -2.085 -16.626  11.041  1.00 72.14           H  
ATOM    321  HB2 ARG A  20      -0.740 -16.553  13.114  1.00 30.01           H  
ATOM    322  HB3 ARG A  20      -1.173 -18.193  12.649  1.00 45.23           H  
ATOM    323  HG2 ARG A  20       1.203 -18.045  11.452  1.00 74.22           H  
ATOM    324  HG3 ARG A  20       1.474 -16.882  12.751  1.00 52.12           H  
ATOM    325  HD2 ARG A  20       1.707 -18.515  14.240  1.00 63.41           H  
ATOM    326  HD3 ARG A  20       0.161 -19.222  13.773  1.00 31.12           H  
ATOM    327  HE  ARG A  20       1.291 -20.787  12.547  1.00 12.31           H  
ATOM    328 HH11 ARG A  20       3.439 -18.144  13.270  1.00 52.14           H  
ATOM    329 HH12 ARG A  20       4.843 -18.943  12.643  1.00 11.33           H  
ATOM    330 HH21 ARG A  20       3.132 -21.849  11.719  1.00 10.35           H  
ATOM    331 HH22 ARG A  20       4.667 -21.050  11.761  1.00 40.40           H  
ATOM    332  N   PHE A  21      -1.049 -14.457  10.490  1.00  4.31           N  
ATOM    333  CA  PHE A  21      -0.470 -13.160  10.158  1.00  0.02           C  
ATOM    334  C   PHE A  21      -0.013 -12.430  11.418  1.00 64.03           C  
ATOM    335  O   PHE A  21      -0.832 -11.991  12.224  1.00 23.42           O  
ATOM    336  CB  PHE A  21      -1.486 -12.304   9.399  1.00  1.43           C  
ATOM    337  CG  PHE A  21      -2.133 -13.020   8.248  1.00  2.15           C  
ATOM    338  CD1 PHE A  21      -3.392 -12.649   7.804  1.00 65.02           C  
ATOM    339  CD2 PHE A  21      -1.482 -14.064   7.612  1.00 73.54           C  
ATOM    340  CE1 PHE A  21      -3.990 -13.306   6.745  1.00 44.22           C  
ATOM    341  CE2 PHE A  21      -2.075 -14.725   6.552  1.00 51.41           C  
ATOM    342  CZ  PHE A  21      -3.331 -14.346   6.119  1.00 43.42           C  
ATOM    343  H   PHE A  21      -2.021 -14.537  10.581  1.00 34.25           H  
ATOM    344  HA  PHE A  21       0.387 -13.332   9.525  1.00 33.43           H  
ATOM    345  HB2 PHE A  21      -2.266 -11.997  10.079  1.00 13.41           H  
ATOM    346  HB3 PHE A  21      -0.988 -11.428   9.010  1.00 73.42           H  
ATOM    347  HD1 PHE A  21      -3.908 -11.835   8.293  1.00 32.34           H  
ATOM    348  HD2 PHE A  21      -0.501 -14.363   7.950  1.00 42.22           H  
ATOM    349  HE1 PHE A  21      -4.971 -13.007   6.409  1.00 54.31           H  
ATOM    350  HE2 PHE A  21      -1.558 -15.538   6.064  1.00 10.53           H  
ATOM    351  HZ  PHE A  21      -3.796 -14.860   5.291  1.00 42.42           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.501  -0.915  -1.672  1.00 74.44           N  
ATOM      2  CA  GLY A   1       1.844  -0.809  -1.134  1.00 31.33           C  
ATOM      3  C   GLY A   1       2.650  -2.078  -1.332  1.00 12.25           C  
ATOM      4  O   GLY A   1       2.734  -2.601  -2.443  1.00  0.23           O  
ATOM      5  H1  GLY A   1      -0.168  -1.464  -1.211  1.00 53.33           H  
ATOM      6  HA2 GLY A   1       2.353   0.008  -1.623  1.00 14.04           H  
ATOM      7  HA3 GLY A   1       1.780  -0.599  -0.076  1.00 54.01           H  
ATOM      8  N   SER A   2       3.245  -2.573  -0.251  1.00 63.34           N  
ATOM      9  CA  SER A   2       4.053  -3.786  -0.312  1.00 44.44           C  
ATOM     10  C   SER A   2       3.728  -4.715   0.853  1.00 12.31           C  
ATOM     11  O   SER A   2       3.468  -5.903   0.662  1.00 42.11           O  
ATOM     12  CB  SER A   2       5.542  -3.433  -0.298  1.00  0.22           C  
ATOM     13  OG  SER A   2       5.987  -3.044  -1.586  1.00 32.21           O  
ATOM     14  H   SER A   2       3.141  -2.111   0.606  1.00 15.44           H  
ATOM     15  HA  SER A   2       3.821  -4.292  -1.237  1.00 64.42           H  
ATOM     16  HB2 SER A   2       5.709  -2.617   0.389  1.00 43.12           H  
ATOM     17  HB3 SER A   2       6.110  -4.295   0.022  1.00 41.43           H  
ATOM     18  HG  SER A   2       6.908  -3.291  -1.695  1.00  2.45           H  
ATOM     19  N   LYS A   3       3.744  -4.164   2.062  1.00 32.34           N  
ATOM     20  CA  LYS A   3       3.449  -4.941   3.261  1.00 44.21           C  
ATOM     21  C   LYS A   3       2.345  -4.280   4.080  1.00 44.11           C  
ATOM     22  O   LYS A   3       2.298  -3.056   4.204  1.00 50.21           O  
ATOM     23  CB  LYS A   3       4.710  -5.096   4.115  1.00 14.02           C  
ATOM     24  CG  LYS A   3       5.911  -5.606   3.339  1.00 25.43           C  
ATOM     25  CD  LYS A   3       7.159  -5.645   4.206  1.00 42.13           C  
ATOM     26  CE  LYS A   3       7.766  -4.260   4.371  1.00 61.02           C  
ATOM     27  NZ  LYS A   3       9.004  -4.097   3.560  1.00 45.10           N  
ATOM     28  H   LYS A   3       3.958  -3.211   2.151  1.00 60.41           H  
ATOM     29  HA  LYS A   3       3.114  -5.918   2.949  1.00 72.11           H  
ATOM     30  HB2 LYS A   3       4.963  -4.136   4.540  1.00 53.43           H  
ATOM     31  HB3 LYS A   3       4.503  -5.791   4.916  1.00  4.05           H  
ATOM     32  HG2 LYS A   3       5.702  -6.604   2.984  1.00 21.42           H  
ATOM     33  HG3 LYS A   3       6.089  -4.952   2.497  1.00 31.42           H  
ATOM     34  HD2 LYS A   3       6.899  -6.030   5.180  1.00 14.34           H  
ATOM     35  HD3 LYS A   3       7.888  -6.295   3.743  1.00 21.20           H  
ATOM     36  HE2 LYS A   3       7.042  -3.524   4.058  1.00 74.14           H  
ATOM     37  HE3 LYS A   3       8.006  -4.108   5.413  1.00 74.40           H  
ATOM     38  HZ1 LYS A   3       9.318  -5.020   3.197  1.00 74.01           H  
ATOM     39  HZ2 LYS A   3       9.763  -3.692   4.144  1.00  2.32           H  
ATOM     40  HZ3 LYS A   3       8.824  -3.463   2.756  1.00 44.13           H  
ATOM     41  N   LYS A   4       1.459  -5.097   4.639  1.00 65.32           N  
ATOM     42  CA  LYS A   4       0.357  -4.593   5.449  1.00 70.12           C  
ATOM     43  C   LYS A   4      -0.015  -5.589   6.542  1.00 21.53           C  
ATOM     44  O   LYS A   4      -0.161  -6.788   6.300  1.00 13.30           O  
ATOM     45  CB  LYS A   4      -0.862  -4.308   4.568  1.00 64.31           C  
ATOM     46  CG  LYS A   4      -0.570  -3.367   3.412  1.00  1.12           C  
ATOM     47  CD  LYS A   4      -1.849  -2.818   2.803  1.00 33.32           C  
ATOM     48  CE  LYS A   4      -2.386  -3.734   1.714  1.00 65.42           C  
ATOM     49  NZ  LYS A   4      -2.736  -2.981   0.478  1.00 13.33           N  
ATOM     50  H   LYS A   4       1.550  -6.064   4.504  1.00 60.43           H  
ATOM     51  HA  LYS A   4       0.679  -3.673   5.912  1.00 41.34           H  
ATOM     52  HB2 LYS A   4      -1.224  -5.241   4.162  1.00 23.53           H  
ATOM     53  HB3 LYS A   4      -1.636  -3.866   5.178  1.00 72.21           H  
ATOM     54  HG2 LYS A   4       0.027  -2.542   3.773  1.00 34.20           H  
ATOM     55  HG3 LYS A   4      -0.022  -3.905   2.652  1.00 45.54           H  
ATOM     56  HD2 LYS A   4      -2.596  -2.724   3.578  1.00 25.52           H  
ATOM     57  HD3 LYS A   4      -1.647  -1.846   2.377  1.00 64.05           H  
ATOM     58  HE2 LYS A   4      -1.631  -4.468   1.475  1.00 33.44           H  
ATOM     59  HE3 LYS A   4      -3.269  -4.233   2.084  1.00 20.31           H  
ATOM     60  HZ1 LYS A   4      -3.746  -3.104   0.259  1.00 23.04           H  
ATOM     61  HZ2 LYS A   4      -2.174  -3.329  -0.324  1.00 53.13           H  
ATOM     62  HZ3 LYS A   4      -2.542  -1.968   0.610  1.00 13.41           H  
ATOM     63  N   PRO A   5      -0.173  -5.085   7.775  1.00 50.10           N  
ATOM     64  CA  PRO A   5      -0.532  -5.914   8.930  1.00 40.25           C  
ATOM     65  C   PRO A   5      -1.965  -6.429   8.850  1.00 10.23           C  
ATOM     66  O   PRO A   5      -2.895  -5.669   8.579  1.00 45.43           O  
ATOM     67  CB  PRO A   5      -0.372  -4.959  10.115  1.00  2.02           C  
ATOM     68  CG  PRO A   5      -0.562  -3.600   9.535  1.00  4.14           C  
ATOM     69  CD  PRO A   5      -0.014  -3.666   8.136  1.00 32.34           C  
ATOM     70  HA  PRO A   5       0.144  -6.749   9.044  1.00 54.12           H  
ATOM     71  HB2 PRO A   5      -1.122  -5.179  10.862  1.00 62.21           H  
ATOM     72  HB3 PRO A   5       0.613  -5.072  10.542  1.00  4.42           H  
ATOM     73  HG2 PRO A   5      -1.612  -3.352   9.516  1.00 60.43           H  
ATOM     74  HG3 PRO A   5      -0.014  -2.873  10.117  1.00 32.24           H  
ATOM     75  HD2 PRO A   5      -0.588  -3.033   7.476  1.00 34.41           H  
ATOM     76  HD3 PRO A   5       1.027  -3.381   8.125  1.00 43.52           H  
ATOM     77  N   VAL A   6      -2.137  -7.725   9.090  1.00 73.05           N  
ATOM     78  CA  VAL A   6      -3.458  -8.341   9.047  1.00 61.53           C  
ATOM     79  C   VAL A   6      -3.745  -9.115  10.328  1.00 21.35           C  
ATOM     80  O   VAL A   6      -3.035 -10.055  10.688  1.00 73.12           O  
ATOM     81  CB  VAL A   6      -3.594  -9.294   7.844  1.00 51.43           C  
ATOM     82  CG1 VAL A   6      -5.046  -9.704   7.649  1.00 23.44           C  
ATOM     83  CG2 VAL A   6      -3.043  -8.643   6.584  1.00  5.44           C  
ATOM     84  H   VAL A   6      -1.358  -8.280   9.301  1.00 44.24           H  
ATOM     85  HA  VAL A   6      -4.191  -7.554   8.941  1.00 65.50           H  
ATOM     86  HB  VAL A   6      -3.016 -10.183   8.047  1.00 43.11           H  
ATOM     87 HG11 VAL A   6      -5.658  -8.821   7.540  1.00 21.14           H  
ATOM     88 HG12 VAL A   6      -5.132 -10.315   6.763  1.00 62.42           H  
ATOM     89 HG13 VAL A   6      -5.378 -10.268   8.509  1.00 53.21           H  
ATOM     90 HG21 VAL A   6      -2.005  -8.385   6.738  1.00 14.42           H  
ATOM     91 HG22 VAL A   6      -3.123  -9.333   5.757  1.00 44.10           H  
ATOM     92 HG23 VAL A   6      -3.607  -7.749   6.363  1.00 34.43           H  
ATOM     93  N   PRO A   7      -4.811  -8.713  11.036  1.00 20.23           N  
ATOM     94  CA  PRO A   7      -5.218  -9.356  12.289  1.00 24.23           C  
ATOM     95  C   PRO A   7      -5.771 -10.760  12.068  1.00 54.54           C  
ATOM     96  O   PRO A   7      -5.716 -11.607  12.959  1.00  4.24           O  
ATOM     97  CB  PRO A   7      -6.311  -8.429  12.826  1.00 43.54           C  
ATOM     98  CG  PRO A   7      -6.858  -7.750  11.618  1.00 43.45           C  
ATOM     99  CD  PRO A   7      -5.702  -7.600  10.668  1.00 63.15           C  
ATOM    100  HA  PRO A   7      -4.402  -9.400  12.996  1.00 43.12           H  
ATOM    101  HB2 PRO A   7      -7.068  -9.014  13.328  1.00 12.51           H  
ATOM    102  HB3 PRO A   7      -5.879  -7.719  13.516  1.00 73.05           H  
ATOM    103  HG2 PRO A   7      -7.632  -8.357  11.174  1.00 43.02           H  
ATOM    104  HG3 PRO A   7      -7.248  -6.780  11.887  1.00 13.44           H  
ATOM    105  HD2 PRO A   7      -6.038  -7.697   9.646  1.00 61.41           H  
ATOM    106  HD3 PRO A   7      -5.211  -6.649  10.816  1.00 35.35           H  
ATOM    107  N   ILE A   8      -6.305 -10.998  10.874  1.00 23.43           N  
ATOM    108  CA  ILE A   8      -6.867 -12.300  10.536  1.00  1.00           C  
ATOM    109  C   ILE A   8      -5.768 -13.308  10.217  1.00  4.45           C  
ATOM    110  O   ILE A   8      -4.581 -12.981  10.261  1.00 30.44           O  
ATOM    111  CB  ILE A   8      -7.824 -12.204   9.333  1.00 33.44           C  
ATOM    112  CG1 ILE A   8      -7.055 -12.393   8.025  1.00 64.43           C  
ATOM    113  CG2 ILE A   8      -8.550 -10.867   9.339  1.00 20.32           C  
ATOM    114  CD1 ILE A   8      -7.586 -11.553   6.885  1.00 44.04           C  
ATOM    115  H   ILE A   8      -6.320 -10.283  10.205  1.00  2.34           H  
ATOM    116  HA  ILE A   8      -7.427 -12.653  11.390  1.00 55.41           H  
ATOM    117  HB  ILE A   8      -8.562 -12.987   9.426  1.00 65.25           H  
ATOM    118 HG12 ILE A   8      -6.021 -12.126   8.180  1.00 54.30           H  
ATOM    119 HG13 ILE A   8      -7.113 -13.431   7.728  1.00  3.14           H  
ATOM    120 HG21 ILE A   8      -7.868 -10.087   9.036  1.00 52.53           H  
ATOM    121 HG22 ILE A   8      -9.381 -10.906   8.651  1.00 64.15           H  
ATOM    122 HG23 ILE A   8      -8.915 -10.660  10.334  1.00 54.24           H  
ATOM    123 HD11 ILE A   8      -8.645 -11.728   6.771  1.00 53.10           H  
ATOM    124 HD12 ILE A   8      -7.413 -10.509   7.095  1.00  4.44           H  
ATOM    125 HD13 ILE A   8      -7.077 -11.824   5.970  1.00 31.44           H  
ATOM    126  N   ILE A   9      -6.170 -14.532   9.895  1.00 33.24           N  
ATOM    127  CA  ILE A   9      -5.219 -15.587   9.566  1.00 14.33           C  
ATOM    128  C   ILE A   9      -5.640 -16.331   8.304  1.00 64.43           C  
ATOM    129  O   ILE A   9      -6.701 -16.068   7.739  1.00 15.41           O  
ATOM    130  CB  ILE A   9      -5.077 -16.596  10.721  1.00 64.24           C  
ATOM    131  CG1 ILE A   9      -6.415 -17.285  10.993  1.00 33.13           C  
ATOM    132  CG2 ILE A   9      -4.568 -15.899  11.974  1.00 74.31           C  
ATOM    133  CD1 ILE A   9      -6.827 -18.257   9.909  1.00  4.14           C  
ATOM    134  H   ILE A   9      -7.130 -14.731   9.878  1.00 45.12           H  
ATOM    135  HA  ILE A   9      -4.257 -15.126   9.396  1.00  1.03           H  
ATOM    136  HB  ILE A   9      -4.350 -17.340  10.431  1.00  4.53           H  
ATOM    137 HG12 ILE A   9      -6.349 -17.832  11.921  1.00 55.15           H  
ATOM    138 HG13 ILE A   9      -7.187 -16.534  11.077  1.00 14.11           H  
ATOM    139 HG21 ILE A   9      -3.565 -15.537  11.803  1.00 73.24           H  
ATOM    140 HG22 ILE A   9      -5.215 -15.068  12.210  1.00 41.51           H  
ATOM    141 HG23 ILE A   9      -4.563 -16.597  12.797  1.00 35.24           H  
ATOM    142 HD11 ILE A   9      -7.408 -17.738   9.162  1.00 74.01           H  
ATOM    143 HD12 ILE A   9      -5.946 -18.680   9.451  1.00 24.35           H  
ATOM    144 HD13 ILE A   9      -7.422 -19.048  10.343  1.00 53.25           H  
ATOM    145  N   TYR A  10      -4.800 -17.264   7.867  1.00 54.23           N  
ATOM    146  CA  TYR A  10      -5.084 -18.047   6.670  1.00 31.21           C  
ATOM    147  C   TYR A  10      -5.284 -19.519   7.017  1.00 22.34           C  
ATOM    148  O   TYR A  10      -4.657 -20.043   7.939  1.00  0.20           O  
ATOM    149  CB  TYR A  10      -3.947 -17.900   5.658  1.00 71.25           C  
ATOM    150  CG  TYR A  10      -4.388 -18.078   4.222  1.00 10.41           C  
ATOM    151  CD1 TYR A  10      -4.346 -19.325   3.611  1.00 12.12           C  
ATOM    152  CD2 TYR A  10      -4.845 -16.998   3.477  1.00 73.15           C  
ATOM    153  CE1 TYR A  10      -4.747 -19.492   2.300  1.00 53.22           C  
ATOM    154  CE2 TYR A  10      -5.250 -17.156   2.165  1.00  2.11           C  
ATOM    155  CZ  TYR A  10      -5.199 -18.404   1.581  1.00 22.52           C  
ATOM    156  OH  TYR A  10      -5.599 -18.566   0.275  1.00 54.54           O  
ATOM    157  H   TYR A  10      -3.970 -17.428   8.359  1.00 25.54           H  
ATOM    158  HA  TYR A  10      -5.995 -17.666   6.232  1.00  3.40           H  
ATOM    159  HB2 TYR A  10      -3.515 -16.916   5.752  1.00 52.12           H  
ATOM    160  HB3 TYR A  10      -3.190 -18.642   5.866  1.00 11.14           H  
ATOM    161  HD1 TYR A  10      -3.992 -20.175   4.177  1.00 52.23           H  
ATOM    162  HD2 TYR A  10      -4.884 -16.021   3.937  1.00 65.41           H  
ATOM    163  HE1 TYR A  10      -4.708 -20.469   1.842  1.00 21.31           H  
ATOM    164  HE2 TYR A  10      -5.603 -16.305   1.602  1.00  2.41           H  
ATOM    165  HH  TYR A  10      -5.983 -19.439   0.163  1.00 43.30           H  
ATOM    166  N   CYS A  11      -6.161 -20.182   6.272  1.00 74.41           N  
ATOM    167  CA  CYS A  11      -6.446 -21.594   6.498  1.00 24.33           C  
ATOM    168  C   CYS A  11      -6.654 -22.326   5.176  1.00 73.13           C  
ATOM    169  O   CYS A  11      -7.713 -22.223   4.558  1.00 41.53           O  
ATOM    170  CB  CYS A  11      -7.685 -21.751   7.382  1.00 62.23           C  
ATOM    171  SG  CYS A  11      -7.355 -22.536   8.992  1.00 12.35           S  
ATOM    172  H   CYS A  11      -6.630 -19.710   5.551  1.00 32.40           H  
ATOM    173  HA  CYS A  11      -5.596 -22.027   7.005  1.00 52.23           H  
ATOM    174  HB2 CYS A  11      -8.107 -20.775   7.573  1.00 71.31           H  
ATOM    175  HB3 CYS A  11      -8.413 -22.357   6.863  1.00 22.31           H  
ATOM    176  N   ASN A  12      -5.636 -23.066   4.748  1.00 33.12           N  
ATOM    177  CA  ASN A  12      -5.708 -23.815   3.499  1.00 64.30           C  
ATOM    178  C   ASN A  12      -6.425 -25.146   3.703  1.00 22.41           C  
ATOM    179  O   ASN A  12      -5.834 -26.114   4.184  1.00 53.14           O  
ATOM    180  CB  ASN A  12      -4.302 -24.060   2.946  1.00 72.01           C  
ATOM    181  CG  ASN A  12      -4.229 -23.861   1.444  1.00  0.33           C  
ATOM    182  OD1 ASN A  12      -4.419 -22.752   0.944  1.00  4.12           O  
ATOM    183  ND2 ASN A  12      -3.953 -24.937   0.718  1.00 60.35           N  
ATOM    184  H   ASN A  12      -4.818 -23.109   5.285  1.00 24.31           H  
ATOM    185  HA  ASN A  12      -6.266 -23.224   2.789  1.00 11.23           H  
ATOM    186  HB2 ASN A  12      -3.613 -23.373   3.415  1.00 42.23           H  
ATOM    187  HB3 ASN A  12      -4.004 -25.073   3.172  1.00 41.35           H  
ATOM    188 HD21 ASN A  12      -3.814 -25.788   1.184  1.00 21.00           H  
ATOM    189 HD22 ASN A  12      -3.899 -24.837  -0.256  1.00  1.32           H  
ATOM    190  N   ARG A  13      -7.701 -25.187   3.334  1.00 21.32           N  
ATOM    191  CA  ARG A  13      -8.499 -26.399   3.477  1.00  0.02           C  
ATOM    192  C   ARG A  13      -7.772 -27.602   2.883  1.00 12.01           C  
ATOM    193  O   ARG A  13      -8.134 -28.092   1.813  1.00 44.51           O  
ATOM    194  CB  ARG A  13      -9.858 -26.223   2.797  1.00 62.52           C  
ATOM    195  CG  ARG A  13     -10.774 -25.242   3.510  1.00 62.22           C  
ATOM    196  CD  ARG A  13     -11.844 -24.699   2.576  1.00 61.54           C  
ATOM    197  NE  ARG A  13     -12.789 -23.830   3.272  1.00 63.21           N  
ATOM    198  CZ  ARG A  13     -12.514 -22.579   3.623  1.00 15.20           C  
ATOM    199  NH1 ARG A  13     -11.330 -22.053   3.344  1.00 42.21           N  
ATOM    200  NH2 ARG A  13     -13.427 -21.851   4.254  1.00  5.43           N  
ATOM    201  H   ARG A  13      -8.116 -24.383   2.958  1.00 71.44           H  
ATOM    202  HA  ARG A  13      -8.654 -26.572   4.532  1.00 50.23           H  
ATOM    203  HB2 ARG A  13      -9.700 -25.867   1.789  1.00 22.24           H  
ATOM    204  HB3 ARG A  13     -10.353 -27.182   2.757  1.00 14.35           H  
ATOM    205  HG2 ARG A  13     -11.254 -25.747   4.335  1.00 54.01           H  
ATOM    206  HG3 ARG A  13     -10.183 -24.419   3.883  1.00 21.35           H  
ATOM    207  HD2 ARG A  13     -11.364 -24.137   1.789  1.00 54.51           H  
ATOM    208  HD3 ARG A  13     -12.383 -25.531   2.146  1.00  2.31           H  
ATOM    209  HE  ARG A  13     -13.670 -24.199   3.488  1.00 51.20           H  
ATOM    210 HH11 ARG A  13     -10.641 -22.599   2.867  1.00 11.14           H  
ATOM    211 HH12 ARG A  13     -11.126 -21.110   3.608  1.00 14.24           H  
ATOM    212 HH21 ARG A  13     -14.321 -22.244   4.466  1.00  2.42           H  
ATOM    213 HH22 ARG A  13     -13.219 -20.909   4.518  1.00 33.13           H  
ATOM    214  N   ARG A  14      -6.746 -28.073   3.585  1.00 52.44           N  
ATOM    215  CA  ARG A  14      -5.968 -29.217   3.126  1.00 43.32           C  
ATOM    216  C   ARG A  14      -5.499 -30.064   4.305  1.00 10.44           C  
ATOM    217  O   ARG A  14      -6.094 -30.031   5.383  1.00 75.50           O  
ATOM    218  CB  ARG A  14      -4.762 -28.746   2.311  1.00 64.21           C  
ATOM    219  CG  ARG A  14      -5.132 -27.872   1.124  1.00 71.22           C  
ATOM    220  CD  ARG A  14      -6.020 -28.617   0.139  1.00 24.21           C  
ATOM    221  NE  ARG A  14      -5.317 -28.930  -1.103  1.00 11.04           N  
ATOM    222  CZ  ARG A  14      -5.023 -28.024  -2.029  1.00 35.40           C  
ATOM    223  NH1 ARG A  14      -5.369 -26.756  -1.854  1.00 74.44           N  
ATOM    224  NH2 ARG A  14      -4.382 -28.386  -3.133  1.00 20.44           N  
ATOM    225  H   ARG A  14      -6.506 -27.640   4.431  1.00 54.34           H  
ATOM    226  HA  ARG A  14      -6.604 -29.820   2.495  1.00  1.33           H  
ATOM    227  HB2 ARG A  14      -4.105 -28.180   2.955  1.00 20.13           H  
ATOM    228  HB3 ARG A  14      -4.232 -29.612   1.942  1.00 53.42           H  
ATOM    229  HG2 ARG A  14      -5.662 -27.001   1.481  1.00 21.41           H  
ATOM    230  HG3 ARG A  14      -4.228 -27.564   0.620  1.00 73.55           H  
ATOM    231  HD2 ARG A  14      -6.349 -29.538   0.597  1.00 64.12           H  
ATOM    232  HD3 ARG A  14      -6.877 -28.002  -0.088  1.00 73.03           H  
ATOM    233  HE  ARG A  14      -5.052 -29.861  -1.252  1.00 31.10           H  
ATOM    234 HH11 ARG A  14      -5.852 -26.481  -1.023  1.00 40.44           H  
ATOM    235 HH12 ARG A  14      -5.146 -26.076  -2.553  1.00 71.20           H  
ATOM    236 HH21 ARG A  14      -4.119 -29.341  -3.268  1.00 34.44           H  
ATOM    237 HH22 ARG A  14      -4.162 -27.704  -3.829  1.00 64.42           H  
ATOM    238  N   THR A  15      -4.428 -30.822   4.094  1.00 23.03           N  
ATOM    239  CA  THR A  15      -3.880 -31.679   5.138  1.00  1.33           C  
ATOM    240  C   THR A  15      -3.196 -30.855   6.223  1.00  2.41           C  
ATOM    241  O   THR A  15      -1.979 -30.919   6.390  1.00  3.14           O  
ATOM    242  CB  THR A  15      -2.869 -32.689   4.563  1.00 35.23           C  
ATOM    243  OG1 THR A  15      -2.218 -33.391   5.628  1.00 13.12           O  
ATOM    244  CG2 THR A  15      -1.831 -31.986   3.703  1.00 43.30           C  
ATOM    245  H   THR A  15      -3.997 -30.804   3.214  1.00 20.53           H  
ATOM    246  HA  THR A  15      -4.697 -32.230   5.580  1.00 31.22           H  
ATOM    247  HB  THR A  15      -3.404 -33.399   3.948  1.00 22.12           H  
ATOM    248  HG1 THR A  15      -1.427 -32.914   5.889  1.00 43.10           H  
ATOM    249 HG21 THR A  15      -2.014 -30.921   3.715  1.00 30.50           H  
ATOM    250 HG22 THR A  15      -1.896 -32.351   2.689  1.00 70.10           H  
ATOM    251 HG23 THR A  15      -0.845 -32.185   4.095  1.00 63.12           H  
ATOM    252  N   GLY A  16      -3.987 -30.080   6.959  1.00 12.01           N  
ATOM    253  CA  GLY A  16      -3.439 -29.254   8.020  1.00 73.55           C  
ATOM    254  C   GLY A  16      -2.541 -28.153   7.492  1.00 75.13           C  
ATOM    255  O   GLY A  16      -1.384 -28.037   7.896  1.00 34.32           O  
ATOM    256  H   GLY A  16      -4.951 -30.069   6.781  1.00 41.04           H  
ATOM    257  HA2 GLY A  16      -4.254 -28.808   8.570  1.00  4.04           H  
ATOM    258  HA3 GLY A  16      -2.866 -29.881   8.688  1.00 54.52           H  
ATOM    259  N   LYS A  17      -3.074 -27.342   6.584  1.00 61.12           N  
ATOM    260  CA  LYS A  17      -2.314 -26.244   5.998  1.00 23.23           C  
ATOM    261  C   LYS A  17      -2.925 -24.898   6.374  1.00 70.11           C  
ATOM    262  O   LYS A  17      -3.633 -24.282   5.576  1.00  4.04           O  
ATOM    263  CB  LYS A  17      -2.264 -26.387   4.475  1.00  4.54           C  
ATOM    264  CG  LYS A  17      -1.032 -27.121   3.973  1.00 13.44           C  
ATOM    265  CD  LYS A  17      -1.407 -28.363   3.183  1.00 35.34           C  
ATOM    266  CE  LYS A  17      -0.196 -29.245   2.922  1.00  3.25           C  
ATOM    267  NZ  LYS A  17      -0.370 -30.081   1.703  1.00 75.02           N  
ATOM    268  H   LYS A  17      -4.002 -27.485   6.301  1.00 21.11           H  
ATOM    269  HA  LYS A  17      -1.309 -26.291   6.389  1.00 24.11           H  
ATOM    270  HB2 LYS A  17      -3.139 -26.928   4.147  1.00  3.15           H  
ATOM    271  HB3 LYS A  17      -2.274 -25.401   4.033  1.00 12.43           H  
ATOM    272  HG2 LYS A  17      -0.465 -26.459   3.335  1.00 31.43           H  
ATOM    273  HG3 LYS A  17      -0.428 -27.412   4.821  1.00 70.44           H  
ATOM    274  HD2 LYS A  17      -2.136 -28.930   3.744  1.00 11.41           H  
ATOM    275  HD3 LYS A  17      -1.834 -28.062   2.237  1.00 64.43           H  
ATOM    276  HE2 LYS A  17       0.671 -28.614   2.795  1.00 31.41           H  
ATOM    277  HE3 LYS A  17      -0.048 -29.892   3.774  1.00  2.04           H  
ATOM    278  HZ1 LYS A  17       0.256 -29.742   0.945  1.00 25.50           H  
ATOM    279  HZ2 LYS A  17      -1.355 -30.029   1.372  1.00 42.33           H  
ATOM    280  HZ3 LYS A  17      -0.139 -31.073   1.913  1.00 42.31           H  
ATOM    281  N   CYS A  18      -2.647 -24.446   7.592  1.00 25.20           N  
ATOM    282  CA  CYS A  18      -3.168 -23.173   8.073  1.00  3.43           C  
ATOM    283  C   CYS A  18      -2.040 -22.165   8.277  1.00 23.30           C  
ATOM    284  O   CYS A  18      -0.881 -22.543   8.451  1.00 75.14           O  
ATOM    285  CB  CYS A  18      -3.931 -23.373   9.384  1.00  4.44           C  
ATOM    286  SG  CYS A  18      -5.374 -22.278   9.579  1.00 21.42           S  
ATOM    287  H   CYS A  18      -2.076 -24.983   8.183  1.00 52.23           H  
ATOM    288  HA  CYS A  18      -3.846 -22.788   7.327  1.00 34.32           H  
ATOM    289  HB2 CYS A  18      -4.283 -24.392   9.435  1.00 74.55           H  
ATOM    290  HB3 CYS A  18      -3.263 -23.187  10.213  1.00 64.35           H  
ATOM    291  N   GLN A  19      -2.388 -20.883   8.254  1.00  1.25           N  
ATOM    292  CA  GLN A  19      -1.405 -19.821   8.436  1.00 23.52           C  
ATOM    293  C   GLN A  19      -1.863 -18.832   9.502  1.00  3.24           C  
ATOM    294  O   GLN A  19      -3.026 -18.832   9.905  1.00 72.33           O  
ATOM    295  CB  GLN A  19      -1.162 -19.090   7.115  1.00 55.02           C  
ATOM    296  CG  GLN A  19      -1.384 -19.960   5.888  1.00 33.12           C  
ATOM    297  CD  GLN A  19      -0.381 -21.092   5.786  1.00  2.23           C  
ATOM    298  OE1 GLN A  19       0.682 -21.052   6.407  1.00 62.15           O  
ATOM    299  NE2 GLN A  19      -0.714 -22.110   5.001  1.00  3.23           N  
ATOM    300  H   GLN A  19      -3.327 -20.645   8.112  1.00 52.11           H  
ATOM    301  HA  GLN A  19      -0.481 -20.277   8.759  1.00 30.31           H  
ATOM    302  HB2 GLN A  19      -1.832 -18.245   7.057  1.00 74.24           H  
ATOM    303  HB3 GLN A  19      -0.143 -18.733   7.096  1.00 33.03           H  
ATOM    304  HG2 GLN A  19      -2.377 -20.383   5.937  1.00 24.43           H  
ATOM    305  HG3 GLN A  19      -1.301 -19.343   5.006  1.00 65.34           H  
ATOM    306 HE21 GLN A  19      -1.577 -22.073   4.537  1.00  3.40           H  
ATOM    307 HE22 GLN A  19      -0.084 -22.854   4.916  1.00 24.24           H  
ATOM    308  N   ARG A  20      -0.940 -17.990   9.956  1.00 13.52           N  
ATOM    309  CA  ARG A  20      -1.249 -16.996  10.977  1.00 13.40           C  
ATOM    310  C   ARG A  20      -0.525 -15.683  10.695  1.00 45.22           C  
ATOM    311  O   ARG A  20       0.705 -15.635  10.660  1.00 23.54           O  
ATOM    312  CB  ARG A  20      -0.861 -17.518  12.362  1.00 42.45           C  
ATOM    313  CG  ARG A  20       0.557 -18.061  12.432  1.00 41.51           C  
ATOM    314  CD  ARG A  20       0.834 -18.723  13.773  1.00 43.45           C  
ATOM    315  NE  ARG A  20       2.043 -19.542  13.739  1.00 74.22           N  
ATOM    316  CZ  ARG A  20       3.272 -19.042  13.803  1.00 33.41           C  
ATOM    317  NH1 ARG A  20       3.454 -17.733  13.904  1.00 30.03           N  
ATOM    318  NH2 ARG A  20       4.322 -19.853  13.767  1.00 54.04           N  
ATOM    319  H   ARG A  20      -0.030 -18.038   9.597  1.00 42.04           H  
ATOM    320  HA  ARG A  20      -2.314 -16.817  10.955  1.00 21.31           H  
ATOM    321  HB2 ARG A  20      -0.950 -16.712  13.075  1.00  1.05           H  
ATOM    322  HB3 ARG A  20      -1.540 -18.310  12.638  1.00 54.51           H  
ATOM    323  HG2 ARG A  20       0.693 -18.791  11.648  1.00 54.33           H  
ATOM    324  HG3 ARG A  20       1.252 -17.246  12.292  1.00 53.22           H  
ATOM    325  HD2 ARG A  20       0.954 -17.953  14.521  1.00 75.50           H  
ATOM    326  HD3 ARG A  20      -0.007 -19.348  14.030  1.00 31.24           H  
ATOM    327  HE  ARG A  20       1.931 -20.512  13.664  1.00 31.53           H  
ATOM    328 HH11 ARG A  20       2.665 -17.120  13.933  1.00 13.01           H  
ATOM    329 HH12 ARG A  20       4.381 -17.359  13.954  1.00 75.32           H  
ATOM    330 HH21 ARG A  20       4.188 -20.841  13.691  1.00 40.44           H  
ATOM    331 HH22 ARG A  20       5.246 -19.476  13.815  1.00 71.02           H  
ATOM    332  N   PHE A  21      -1.295 -14.619  10.493  1.00 70.12           N  
ATOM    333  CA  PHE A  21      -0.727 -13.306  10.212  1.00 42.20           C  
ATOM    334  C   PHE A  21      -0.348 -12.589  11.505  1.00 74.12           C  
ATOM    335  O   PHE A  21       0.580 -12.996  12.202  1.00 44.40           O  
ATOM    336  CB  PHE A  21      -1.720 -12.456   9.417  1.00 73.33           C  
ATOM    337  CG  PHE A  21      -2.293 -13.164   8.222  1.00 65.30           C  
ATOM    338  CD1 PHE A  21      -3.534 -12.809   7.718  1.00 25.34           C  
ATOM    339  CD2 PHE A  21      -1.589 -14.185   7.603  1.00 75.22           C  
ATOM    340  CE1 PHE A  21      -4.063 -13.459   6.619  1.00 41.51           C  
ATOM    341  CE2 PHE A  21      -2.113 -14.838   6.503  1.00 55.42           C  
ATOM    342  CZ  PHE A  21      -3.352 -14.475   6.011  1.00 11.31           C  
ATOM    343  H   PHE A  21      -2.269 -14.720  10.533  1.00 34.11           H  
ATOM    344  HA  PHE A  21       0.164 -13.451   9.621  1.00 41.43           H  
ATOM    345  HB2 PHE A  21      -2.541 -12.177  10.061  1.00 63.34           H  
ATOM    346  HB3 PHE A  21      -1.222 -11.564   9.068  1.00 22.44           H  
ATOM    347  HD1 PHE A  21      -4.091 -12.014   8.194  1.00 63.12           H  
ATOM    348  HD2 PHE A  21      -0.621 -14.471   7.987  1.00 52.13           H  
ATOM    349  HE1 PHE A  21      -5.032 -13.172   6.237  1.00 24.13           H  
ATOM    350  HE2 PHE A  21      -1.556 -15.632   6.029  1.00 21.05           H  
ATOM    351  HZ  PHE A  21      -3.763 -14.983   5.152  1.00 54.34           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.696  -0.849  -2.848  1.00 54.30           N  
ATOM      2  CA  GLY A   1       1.976  -1.402  -1.536  1.00  0.30           C  
ATOM      3  C   GLY A   1       2.915  -2.590  -1.596  1.00 74.54           C  
ATOM      4  O   GLY A   1       3.030  -3.247  -2.631  1.00 43.44           O  
ATOM      5  H1  GLY A   1       2.084  -1.265  -3.646  1.00 52.42           H  
ATOM      6  HA2 GLY A   1       2.423  -0.634  -0.922  1.00 32.22           H  
ATOM      7  HA3 GLY A   1       1.046  -1.715  -1.084  1.00  3.23           H  
ATOM      8  N   SER A   2       3.588  -2.868  -0.485  1.00  1.14           N  
ATOM      9  CA  SER A   2       4.526  -3.982  -0.417  1.00 31.51           C  
ATOM     10  C   SER A   2       4.196  -4.899   0.757  1.00 60.50           C  
ATOM     11  O   SER A   2       4.069  -6.113   0.596  1.00 72.44           O  
ATOM     12  CB  SER A   2       5.959  -3.463  -0.286  1.00 61.52           C  
ATOM     13  OG  SER A   2       6.739  -3.830  -1.411  1.00 72.03           O  
ATOM     14  H   SER A   2       3.453  -2.308   0.308  1.00 13.44           H  
ATOM     15  HA  SER A   2       4.438  -4.546  -1.334  1.00 42.41           H  
ATOM     16  HB2 SER A   2       5.944  -2.387  -0.209  1.00 71.04           H  
ATOM     17  HB3 SER A   2       6.411  -3.882   0.602  1.00 52.42           H  
ATOM     18  HG  SER A   2       6.529  -4.731  -1.667  1.00 31.33           H  
ATOM     19  N   LYS A   3       4.059  -4.310   1.940  1.00 52.23           N  
ATOM     20  CA  LYS A   3       3.742  -5.071   3.143  1.00 45.25           C  
ATOM     21  C   LYS A   3       2.646  -4.383   3.949  1.00 11.31           C  
ATOM     22  O   LYS A   3       2.622  -3.157   4.065  1.00 60.20           O  
ATOM     23  CB  LYS A   3       4.994  -5.242   4.006  1.00 22.42           C  
ATOM     24  CG  LYS A   3       5.655  -3.929   4.387  1.00 44.04           C  
ATOM     25  CD  LYS A   3       7.052  -4.148   4.943  1.00 63.53           C  
ATOM     26  CE  LYS A   3       7.825  -2.842   5.040  1.00 21.00           C  
ATOM     27  NZ  LYS A   3       9.292  -3.053   4.894  1.00 70.03           N  
ATOM     28  H   LYS A   3       4.172  -3.338   2.005  1.00  2.11           H  
ATOM     29  HA  LYS A   3       3.391  -6.044   2.836  1.00 35.23           H  
ATOM     30  HB2 LYS A   3       4.722  -5.761   4.914  1.00 44.22           H  
ATOM     31  HB3 LYS A   3       5.713  -5.839   3.463  1.00 51.24           H  
ATOM     32  HG2 LYS A   3       5.723  -3.303   3.509  1.00 23.02           H  
ATOM     33  HG3 LYS A   3       5.052  -3.437   5.136  1.00  4.15           H  
ATOM     34  HD2 LYS A   3       6.974  -4.581   5.929  1.00 61.41           H  
ATOM     35  HD3 LYS A   3       7.587  -4.826   4.292  1.00 43.54           H  
ATOM     36  HE2 LYS A   3       7.486  -2.179   4.259  1.00 72.20           H  
ATOM     37  HE3 LYS A   3       7.629  -2.394   6.003  1.00 53.11           H  
ATOM     38  HZ1 LYS A   3       9.736  -2.205   4.486  1.00 74.22           H  
ATOM     39  HZ2 LYS A   3       9.476  -3.862   4.267  1.00 52.02           H  
ATOM     40  HZ3 LYS A   3       9.720  -3.243   5.822  1.00 43.00           H  
ATOM     41  N   LYS A   4       1.740  -5.179   4.507  1.00 52.34           N  
ATOM     42  CA  LYS A   4       0.642  -4.647   5.305  1.00 34.32           C  
ATOM     43  C   LYS A   4       0.242  -5.629   6.402  1.00 73.21           C  
ATOM     44  O   LYS A   4       0.073  -6.826   6.166  1.00 55.43           O  
ATOM     45  CB  LYS A   4      -0.564  -4.344   4.413  1.00 13.53           C  
ATOM     46  CG  LYS A   4      -0.240  -3.432   3.242  1.00 34.40           C  
ATOM     47  CD  LYS A   4      -1.501  -2.969   2.531  1.00  2.20           C  
ATOM     48  CE  LYS A   4      -1.175  -2.066   1.351  1.00 10.22           C  
ATOM     49  NZ  LYS A   4      -1.368  -0.627   1.684  1.00 24.21           N  
ATOM     50  H   LYS A   4       1.812  -6.148   4.378  1.00 20.23           H  
ATOM     51  HA  LYS A   4       0.979  -3.731   5.765  1.00 52.33           H  
ATOM     52  HB2 LYS A   4      -0.952  -5.273   4.023  1.00 24.21           H  
ATOM     53  HB3 LYS A   4      -1.328  -3.868   5.011  1.00 34.15           H  
ATOM     54  HG2 LYS A   4       0.293  -2.567   3.607  1.00 33.22           H  
ATOM     55  HG3 LYS A   4       0.381  -3.971   2.540  1.00 13.42           H  
ATOM     56  HD2 LYS A   4      -2.039  -3.833   2.170  1.00 10.25           H  
ATOM     57  HD3 LYS A   4      -2.119  -2.424   3.231  1.00 45.32           H  
ATOM     58  HE2 LYS A   4      -0.147  -2.226   1.065  1.00  2.24           H  
ATOM     59  HE3 LYS A   4      -1.822  -2.326   0.527  1.00 54.34           H  
ATOM     60  HZ1 LYS A   4      -1.693  -0.107   0.844  1.00  4.21           H  
ATOM     61  HZ2 LYS A   4      -0.471  -0.213   2.009  1.00 11.50           H  
ATOM     62  HZ3 LYS A   4      -2.077  -0.526   2.437  1.00 32.34           H  
ATOM     63  N   PRO A   5       0.085  -5.114   7.630  1.00  1.13           N  
ATOM     64  CA  PRO A   5      -0.299  -5.928   8.787  1.00 20.22           C  
ATOM     65  C   PRO A   5      -1.742  -6.414   8.701  1.00 63.34           C  
ATOM     66  O   PRO A   5      -2.653  -5.637   8.417  1.00 33.10           O  
ATOM     67  CB  PRO A   5      -0.128  -4.970   9.968  1.00  3.52           C  
ATOM     68  CG  PRO A   5      -0.286  -3.610   9.379  1.00 64.41           C  
ATOM     69  CD  PRO A   5       0.270  -3.697   7.984  1.00  4.44           C  
ATOM     70  HA  PRO A   5       0.359  -6.776   8.911  1.00 34.14           H  
ATOM     71  HB2 PRO A   5      -0.887  -5.170  10.711  1.00 54.23           H  
ATOM     72  HB3 PRO A   5       0.852  -5.100  10.403  1.00 12.31           H  
ATOM     73  HG2 PRO A   5      -1.330  -3.342   9.350  1.00 15.31           H  
ATOM     74  HG3 PRO A   5       0.272  -2.892   9.961  1.00 44.55           H  
ATOM     75  HD2 PRO A   5      -0.286  -3.056   7.316  1.00 20.21           H  
ATOM     76  HD3 PRO A   5       1.318  -3.432   7.979  1.00 74.34           H  
ATOM     77  N   VAL A   6      -1.942  -7.705   8.947  1.00 33.01           N  
ATOM     78  CA  VAL A   6      -3.275  -8.295   8.899  1.00 41.44           C  
ATOM     79  C   VAL A   6      -3.585  -9.058  10.181  1.00 13.33           C  
ATOM     80  O   VAL A   6      -2.896 -10.009  10.549  1.00 34.51           O  
ATOM     81  CB  VAL A   6      -3.423  -9.248   7.698  1.00 33.22           C  
ATOM     82  CG1 VAL A   6      -4.882  -9.627   7.494  1.00 32.55           C  
ATOM     83  CG2 VAL A   6      -2.848  -8.615   6.441  1.00 40.44           C  
ATOM     84  H   VAL A   6      -1.176  -8.274   9.168  1.00 63.22           H  
ATOM     85  HA  VAL A   6      -3.991  -7.493   8.786  1.00 64.25           H  
ATOM     86  HB  VAL A   6      -2.866 -10.149   7.909  1.00 33.31           H  
ATOM     87 HG11 VAL A   6      -5.232 -10.186   8.351  1.00 44.42           H  
ATOM     88 HG12 VAL A   6      -5.475  -8.732   7.381  1.00 41.44           H  
ATOM     89 HG13 VAL A   6      -4.975 -10.236   6.607  1.00 30.20           H  
ATOM     90 HG21 VAL A   6      -2.948  -9.302   5.614  1.00 20.20           H  
ATOM     91 HG22 VAL A   6      -3.385  -7.704   6.218  1.00 42.32           H  
ATOM     92 HG23 VAL A   6      -1.804  -8.388   6.597  1.00 41.45           H  
ATOM     93  N   PRO A   7      -4.648  -8.632  10.880  1.00 31.24           N  
ATOM     94  CA  PRO A   7      -5.075  -9.262  12.133  1.00 34.31           C  
ATOM     95  C   PRO A   7      -5.655 -10.656  11.913  1.00  3.51           C  
ATOM     96  O   PRO A   7      -5.622 -11.500  12.809  1.00 42.03           O  
ATOM     97  CB  PRO A   7      -6.154  -8.312  12.658  1.00  0.44           C  
ATOM     98  CG  PRO A   7      -6.680  -7.627  11.444  1.00 24.01           C  
ATOM     99  CD  PRO A   7      -5.515  -7.504  10.501  1.00  3.43           C  
ATOM    100  HA  PRO A   7      -4.265  -9.319  12.845  1.00 12.12           H  
ATOM    101  HB2 PRO A   7      -6.926  -8.880  13.158  1.00  1.21           H  
ATOM    102  HB3 PRO A   7      -5.714  -7.608  13.349  1.00 45.25           H  
ATOM    103  HG2 PRO A   7      -7.462  -8.221  10.998  1.00 73.15           H  
ATOM    104  HG3 PRO A   7      -7.053  -6.649  11.708  1.00 53.44           H  
ATOM    105  HD2 PRO A   7      -5.846  -7.598   9.478  1.00 61.52           H  
ATOM    106  HD3 PRO A   7      -5.007  -6.562  10.650  1.00 52.11           H  
ATOM    107  N   ILE A   8      -6.184 -10.889  10.717  1.00 70.01           N  
ATOM    108  CA  ILE A   8      -6.769 -12.181  10.380  1.00 41.11           C  
ATOM    109  C   ILE A   8      -5.687 -13.210  10.070  1.00 72.01           C  
ATOM    110  O   ILE A   8      -4.495 -12.906  10.119  1.00 41.03           O  
ATOM    111  CB  ILE A   8      -7.718 -12.071   9.172  1.00 34.13           C  
ATOM    112  CG1 ILE A   8      -6.946 -12.280   7.868  1.00 33.20           C  
ATOM    113  CG2 ILE A   8      -8.418 -10.720   9.169  1.00  3.05           C  
ATOM    114  CD1 ILE A   8      -7.455 -11.433   6.722  1.00 22.44           C  
ATOM    115  H   ILE A   8      -6.180 -10.176  10.045  1.00 34.00           H  
ATOM    116  HA  ILE A   8      -7.340 -12.520  11.232  1.00 71.30           H  
ATOM    117  HB  ILE A   8      -8.471 -12.839   9.264  1.00 53.13           H  
ATOM    118 HG12 ILE A   8      -5.909 -12.033   8.027  1.00  2.35           H  
ATOM    119 HG13 ILE A   8      -7.024 -13.317   7.575  1.00 22.40           H  
ATOM    120 HG21 ILE A   8      -9.259 -10.751   8.492  1.00 24.44           H  
ATOM    121 HG22 ILE A   8      -8.767 -10.494  10.166  1.00 73.04           H  
ATOM    122 HG23 ILE A   8      -7.725  -9.957   8.848  1.00 13.55           H  
ATOM    123 HD11 ILE A   8      -6.948 -11.717   5.812  1.00 40.02           H  
ATOM    124 HD12 ILE A   8      -8.517 -11.584   6.606  1.00 33.43           H  
ATOM    125 HD13 ILE A   8      -7.260 -10.391   6.932  1.00 74.15           H  
ATOM    126  N   ILE A   9      -6.111 -14.428   9.749  1.00 13.34           N  
ATOM    127  CA  ILE A   9      -5.179 -15.501   9.428  1.00  2.02           C  
ATOM    128  C   ILE A   9      -5.606 -16.241   8.166  1.00 75.44           C  
ATOM    129  O   ILE A   9      -6.661 -15.960   7.595  1.00  4.32           O  
ATOM    130  CB  ILE A   9      -5.061 -16.510  10.586  1.00  3.52           C  
ATOM    131  CG1 ILE A   9      -6.414 -17.172  10.854  1.00 65.30           C  
ATOM    132  CG2 ILE A   9      -4.546 -15.818  11.840  1.00 62.50           C  
ATOM    133  CD1 ILE A   9      -6.837 -18.140   9.771  1.00 13.21           C  
ATOM    134  H   ILE A   9      -7.074 -14.608   9.728  1.00 61.44           H  
ATOM    135  HA  ILE A   9      -4.207 -15.059   9.262  1.00 41.12           H  
ATOM    136  HB  ILE A   9      -4.346 -17.267  10.303  1.00 74.23           H  
ATOM    137 HG12 ILE A   9      -6.363 -17.717  11.783  1.00 22.14           H  
ATOM    138 HG13 ILE A   9      -7.172 -16.407  10.931  1.00  1.53           H  
ATOM    139 HG21 ILE A   9      -5.179 -14.975  12.071  1.00  1.54           H  
ATOM    140 HG22 ILE A   9      -4.559 -16.514  12.665  1.00 34.43           H  
ATOM    141 HG23 ILE A   9      -3.536 -15.476  11.674  1.00 63.04           H  
ATOM    142 HD11 ILE A   9      -7.448 -18.919  10.203  1.00 65.31           H  
ATOM    143 HD12 ILE A   9      -7.404 -17.613   9.018  1.00  1.14           H  
ATOM    144 HD13 ILE A   9      -5.960 -18.580   9.319  1.00 52.14           H  
ATOM    145  N   TYR A  10      -4.783 -17.190   7.735  1.00 24.44           N  
ATOM    146  CA  TYR A  10      -5.075 -17.972   6.540  1.00 41.24           C  
ATOM    147  C   TYR A  10      -5.305 -19.439   6.890  1.00  2.22           C  
ATOM    148  O   TYR A  10      -4.694 -19.971   7.818  1.00 55.11           O  
ATOM    149  CB  TYR A  10      -3.930 -17.850   5.533  1.00 40.13           C  
ATOM    150  CG  TYR A  10      -4.367 -18.020   4.095  1.00 30.03           C  
ATOM    151  CD1 TYR A  10      -4.340 -19.267   3.483  1.00 24.34           C  
ATOM    152  CD2 TYR A  10      -4.806 -16.934   3.349  1.00 54.13           C  
ATOM    153  CE1 TYR A  10      -4.737 -19.428   2.170  1.00 13.41           C  
ATOM    154  CE2 TYR A  10      -5.207 -17.085   2.035  1.00 34.05           C  
ATOM    155  CZ  TYR A  10      -5.171 -18.334   1.451  1.00 42.44           C  
ATOM    156  OH  TYR A  10      -5.568 -18.488   0.142  1.00 20.12           O  
ATOM    157  H   TYR A  10      -3.957 -17.369   8.233  1.00 53.14           H  
ATOM    158  HA  TYR A  10      -5.976 -17.574   6.095  1.00 23.24           H  
ATOM    159  HB2 TYR A  10      -3.478 -16.875   5.628  1.00 51.31           H  
ATOM    160  HB3 TYR A  10      -3.190 -18.607   5.746  1.00  4.15           H  
ATOM    161  HD1 TYR A  10      -4.000 -20.122   4.050  1.00 65.44           H  
ATOM    162  HD2 TYR A  10      -4.833 -15.957   3.810  1.00 74.11           H  
ATOM    163  HE1 TYR A  10      -4.709 -20.405   1.712  1.00 71.23           H  
ATOM    164  HE2 TYR A  10      -5.546 -16.228   1.472  1.00 74.53           H  
ATOM    165  HH  TYR A  10      -5.973 -19.351   0.031  1.00 70.53           H  
ATOM    166  N   CYS A  11      -6.190 -20.088   6.141  1.00 45.34           N  
ATOM    167  CA  CYS A  11      -6.502 -21.493   6.370  1.00 61.24           C  
ATOM    168  C   CYS A  11      -6.718 -22.225   5.048  1.00 44.21           C  
ATOM    169  O   CYS A  11      -7.771 -22.103   4.424  1.00 31.44           O  
ATOM    170  CB  CYS A  11      -7.749 -21.624   7.247  1.00 44.22           C  
ATOM    171  SG  CYS A  11      -7.442 -22.408   8.862  1.00 32.02           S  
ATOM    172  H   CYS A  11      -6.644 -19.609   5.415  1.00 73.30           H  
ATOM    173  HA  CYS A  11      -5.664 -21.940   6.882  1.00 63.43           H  
ATOM    174  HB2 CYS A  11      -8.154 -20.639   7.432  1.00 63.50           H  
ATOM    175  HB3 CYS A  11      -8.485 -22.218   6.726  1.00 21.25           H  
ATOM    176  N   ASN A  12      -5.711 -22.985   4.628  1.00 55.34           N  
ATOM    177  CA  ASN A  12      -5.790 -23.736   3.380  1.00 35.11           C  
ATOM    178  C   ASN A  12      -6.533 -25.053   3.584  1.00 14.13           C  
ATOM    179  O   ASN A  12      -5.964 -26.030   4.070  1.00  4.15           O  
ATOM    180  CB  ASN A  12      -4.387 -24.009   2.835  1.00 51.41           C  
ATOM    181  CG  ASN A  12      -4.306 -23.828   1.331  1.00 21.33           C  
ATOM    182  OD1 ASN A  12      -4.461 -22.720   0.819  1.00 44.23           O  
ATOM    183  ND2 ASN A  12      -4.062 -24.921   0.617  1.00 54.11           N  
ATOM    184  H   ASN A  12      -4.896 -23.042   5.169  1.00 54.53           H  
ATOM    185  HA  ASN A  12      -6.334 -23.136   2.666  1.00 72.30           H  
ATOM    186  HB2 ASN A  12      -3.689 -23.326   3.298  1.00 61.31           H  
ATOM    187  HB3 ASN A  12      -4.105 -25.023   3.074  1.00 41.15           H  
ATOM    188 HD21 ASN A  12      -3.950 -25.770   1.093  1.00 73.30           H  
ATOM    189 HD22 ASN A  12      -4.004 -24.833  -0.357  1.00 51.23           H  
ATOM    190  N   ARG A  13      -7.808 -25.071   3.209  1.00 72.10           N  
ATOM    191  CA  ARG A  13      -8.630 -26.267   3.351  1.00 25.23           C  
ATOM    192  C   ARG A  13      -7.922 -27.486   2.765  1.00  2.54           C  
ATOM    193  O   ARG A  13      -8.287 -27.973   1.695  1.00  1.15           O  
ATOM    194  CB  ARG A  13      -9.981 -26.069   2.662  1.00  2.22           C  
ATOM    195  CG  ARG A  13     -10.880 -25.063   3.363  1.00 62.04           C  
ATOM    196  CD  ARG A  13     -11.537 -25.666   4.594  1.00 20.22           C  
ATOM    197  NE  ARG A  13     -12.890 -25.155   4.798  1.00 22.24           N  
ATOM    198  CZ  ARG A  13     -13.773 -25.719   5.615  1.00  2.01           C  
ATOM    199  NH1 ARG A  13     -13.447 -26.806   6.301  1.00 61.03           N  
ATOM    200  NH2 ARG A  13     -14.985 -25.195   5.748  1.00 44.13           N  
ATOM    201  H   ARG A  13      -8.206 -24.261   2.828  1.00 53.41           H  
ATOM    202  HA  ARG A  13      -8.794 -26.433   4.405  1.00 21.53           H  
ATOM    203  HB2 ARG A  13      -9.810 -25.724   1.653  1.00 52.11           H  
ATOM    204  HB3 ARG A  13     -10.496 -27.017   2.628  1.00 52.32           H  
ATOM    205  HG2 ARG A  13     -10.286 -24.213   3.665  1.00 12.11           H  
ATOM    206  HG3 ARG A  13     -11.648 -24.742   2.676  1.00 54.14           H  
ATOM    207  HD2 ARG A  13     -11.582 -26.738   4.473  1.00 31.32           H  
ATOM    208  HD3 ARG A  13     -10.937 -25.427   5.459  1.00  0.23           H  
ATOM    209  HE  ARG A  13     -13.152 -24.353   4.302  1.00 44.34           H  
ATOM    210 HH11 ARG A  13     -12.534 -27.202   6.204  1.00 72.44           H  
ATOM    211 HH12 ARG A  13     -14.113 -27.228   6.916  1.00 53.10           H  
ATOM    212 HH21 ARG A  13     -15.234 -24.375   5.233  1.00 62.43           H  
ATOM    213 HH22 ARG A  13     -15.648 -25.620   6.362  1.00 14.13           H  
ATOM    214  N   ARG A  14      -6.908 -27.972   3.474  1.00 42.33           N  
ATOM    215  CA  ARG A  14      -6.148 -29.132   3.023  1.00  1.52           C  
ATOM    216  C   ARG A  14      -5.703 -29.984   4.208  1.00 12.22           C  
ATOM    217  O   ARG A  14      -6.303 -29.935   5.283  1.00 43.52           O  
ATOM    218  CB  ARG A  14      -4.928 -28.686   2.215  1.00 23.02           C  
ATOM    219  CG  ARG A  14      -5.276 -27.836   1.004  1.00 12.25           C  
ATOM    220  CD  ARG A  14      -6.169 -28.591   0.032  1.00 11.31           C  
ATOM    221  NE  ARG A  14      -5.480 -28.896  -1.219  1.00 55.01           N  
ATOM    222  CZ  ARG A  14      -4.735 -29.980  -1.402  1.00  3.10           C  
ATOM    223  NH1 ARG A  14      -4.582 -30.857  -0.420  1.00 34.33           N  
ATOM    224  NH2 ARG A  14      -4.140 -30.188  -2.570  1.00 22.13           N  
ATOM    225  H   ARG A  14      -6.664 -27.540   4.319  1.00 11.20           H  
ATOM    226  HA  ARG A  14      -6.791 -29.724   2.390  1.00 70.10           H  
ATOM    227  HB2 ARG A  14      -4.276 -28.110   2.856  1.00 35.13           H  
ATOM    228  HB3 ARG A  14      -4.399 -29.562   1.872  1.00 22.43           H  
ATOM    229  HG2 ARG A  14      -5.794 -26.948   1.336  1.00 33.25           H  
ATOM    230  HG3 ARG A  14      -4.364 -27.555   0.499  1.00 32.11           H  
ATOM    231  HD2 ARG A  14      -6.482 -29.515   0.494  1.00 23.05           H  
ATOM    232  HD3 ARG A  14      -7.036 -27.985  -0.183  1.00 55.14           H  
ATOM    233  HE  ARG A  14      -5.579 -28.261  -1.958  1.00 55.13           H  
ATOM    234 HH11 ARG A  14      -5.030 -30.703   0.461  1.00 73.52           H  
ATOM    235 HH12 ARG A  14      -4.021 -31.673  -0.560  1.00 72.34           H  
ATOM    236 HH21 ARG A  14      -4.253 -29.529  -3.313  1.00 25.05           H  
ATOM    237 HH22 ARG A  14      -3.579 -31.004  -2.706  1.00 43.13           H  
ATOM    238  N   THR A  15      -4.648 -30.766   4.005  1.00 63.21           N  
ATOM    239  CA  THR A  15      -4.123 -31.631   5.055  1.00 54.53           C  
ATOM    240  C   THR A  15      -3.428 -30.817   6.141  1.00 74.14           C  
ATOM    241  O   THR A  15      -2.214 -30.906   6.315  1.00 42.13           O  
ATOM    242  CB  THR A  15      -3.131 -32.664   4.489  1.00 50.44           C  
ATOM    243  OG1 THR A  15      -2.501 -33.376   5.559  1.00  1.43           O  
ATOM    244  CG2 THR A  15      -2.073 -31.985   3.632  1.00  3.43           C  
ATOM    245  H   THR A  15      -4.213 -30.761   3.127  1.00 63.42           H  
ATOM    246  HA  THR A  15      -4.954 -32.164   5.494  1.00 53.42           H  
ATOM    247  HB  THR A  15      -3.677 -33.364   3.872  1.00 25.14           H  
ATOM    248  HG1 THR A  15      -3.046 -34.126   5.809  1.00  3.01           H  
ATOM    249 HG21 THR A  15      -2.232 -30.916   3.642  1.00 32.55           H  
ATOM    250 HG22 THR A  15      -2.142 -32.350   2.618  1.00  4.44           H  
ATOM    251 HG23 THR A  15      -1.093 -32.206   4.029  1.00 54.40           H  
ATOM    252  N   GLY A  16      -4.208 -30.024   6.870  1.00 64.01           N  
ATOM    253  CA  GLY A  16      -3.649 -29.207   7.931  1.00 44.54           C  
ATOM    254  C   GLY A  16      -2.728 -28.124   7.404  1.00  4.10           C  
ATOM    255  O   GLY A  16      -1.570 -28.029   7.814  1.00 54.24           O  
ATOM    256  H   GLY A  16      -5.170 -29.994   6.686  1.00  1.20           H  
ATOM    257  HA2 GLY A  16      -4.456 -28.743   8.477  1.00 75.20           H  
ATOM    258  HA3 GLY A  16      -3.091 -29.842   8.603  1.00 44.21           H  
ATOM    259  N   LYS A  17      -3.240 -27.305   6.492  1.00 73.45           N  
ATOM    260  CA  LYS A  17      -2.457 -26.224   5.907  1.00 42.33           C  
ATOM    261  C   LYS A  17      -3.045 -24.865   6.275  1.00 70.34           C  
ATOM    262  O   LYS A  17      -3.738 -24.239   5.472  1.00 70.41           O  
ATOM    263  CB  LYS A  17      -2.401 -26.372   4.385  1.00 53.15           C  
ATOM    264  CG  LYS A  17      -1.191 -27.146   3.893  1.00 64.15           C  
ATOM    265  CD  LYS A  17      -0.754 -26.681   2.513  1.00 10.15           C  
ATOM    266  CE  LYS A  17       0.037 -25.384   2.587  1.00 25.23           C  
ATOM    267  NZ  LYS A  17       0.147 -24.725   1.257  1.00 43.24           N  
ATOM    268  H   LYS A  17      -4.170 -27.432   6.205  1.00 43.51           H  
ATOM    269  HA  LYS A  17      -1.455 -26.288   6.303  1.00 62.01           H  
ATOM    270  HB2 LYS A  17      -3.291 -26.886   4.052  1.00 21.32           H  
ATOM    271  HB3 LYS A  17      -2.378 -25.387   3.940  1.00 62.43           H  
ATOM    272  HG2 LYS A  17      -0.375 -26.999   4.585  1.00 60.41           H  
ATOM    273  HG3 LYS A  17      -1.441 -28.196   3.846  1.00 72.43           H  
ATOM    274  HD2 LYS A  17      -0.134 -27.443   2.066  1.00 44.25           H  
ATOM    275  HD3 LYS A  17      -1.631 -26.523   1.902  1.00 52.10           H  
ATOM    276  HE2 LYS A  17      -0.459 -24.713   3.272  1.00 64.41           H  
ATOM    277  HE3 LYS A  17       1.029 -25.604   2.954  1.00 44.21           H  
ATOM    278  HZ1 LYS A  17      -0.655 -25.000   0.655  1.00 51.04           H  
ATOM    279  HZ2 LYS A  17       1.031 -25.010   0.788  1.00 32.13           H  
ATOM    280  HZ3 LYS A  17       0.145 -23.691   1.368  1.00 33.04           H  
ATOM    281  N   CYS A  18      -2.763 -24.414   7.492  1.00 13.13           N  
ATOM    282  CA  CYS A  18      -3.263 -23.129   7.967  1.00 72.23           C  
ATOM    283  C   CYS A  18      -2.118 -22.143   8.174  1.00 45.44           C  
ATOM    284  O   CYS A  18      -0.968 -22.542   8.355  1.00 44.43           O  
ATOM    285  CB  CYS A  18      -4.037 -23.311   9.274  1.00  1.40           C  
ATOM    286  SG  CYS A  18      -5.460 -22.189   9.458  1.00 52.54           S  
ATOM    287  H   CYS A  18      -2.205 -24.959   8.087  1.00 13.43           H  
ATOM    288  HA  CYS A  18      -3.930 -22.735   7.216  1.00 53.34           H  
ATOM    289  HB2 CYS A  18      -4.409 -24.323   9.325  1.00 34.52           H  
ATOM    290  HB3 CYS A  18      -3.370 -23.136  10.105  1.00 11.53           H  
ATOM    291  N   GLN A  19      -2.441 -20.854   8.145  1.00 15.12           N  
ATOM    292  CA  GLN A  19      -1.439 -19.811   8.329  1.00 15.32           C  
ATOM    293  C   GLN A  19      -1.885 -18.809   9.390  1.00 62.05           C  
ATOM    294  O   GLN A  19      -3.050 -18.786   9.785  1.00 34.32           O  
ATOM    295  CB  GLN A  19      -1.176 -19.088   7.007  1.00 71.22           C  
ATOM    296  CG  GLN A  19      -1.408 -19.958   5.782  1.00 43.12           C  
ATOM    297  CD  GLN A  19      -0.424 -21.108   5.688  1.00 12.21           C  
ATOM    298  OE1 GLN A  19      -0.818 -22.273   5.624  1.00  2.21           O  
ATOM    299  NE2 GLN A  19       0.864 -20.786   5.679  1.00 21.13           N  
ATOM    300  H   GLN A  19      -3.375 -20.599   7.997  1.00 53.13           H  
ATOM    301  HA  GLN A  19      -0.526 -20.283   8.659  1.00 54.32           H  
ATOM    302  HB2 GLN A  19      -1.830 -18.231   6.942  1.00 25.02           H  
ATOM    303  HB3 GLN A  19      -0.150 -18.751   6.993  1.00 53.31           H  
ATOM    304  HG2 GLN A  19      -2.408 -20.363   5.827  1.00 23.13           H  
ATOM    305  HG3 GLN A  19      -1.309 -19.345   4.898  1.00 64.42           H  
ATOM    306 HE21 GLN A  19       1.104 -19.837   5.734  1.00 10.14           H  
ATOM    307 HE22 GLN A  19       1.521 -21.509   5.620  1.00 24.33           H  
ATOM    308  N   ARG A  20      -0.949 -17.983   9.846  1.00 53.31           N  
ATOM    309  CA  ARG A  20      -1.245 -16.980  10.862  1.00 54.22           C  
ATOM    310  C   ARG A  20      -0.494 -15.682  10.580  1.00 70.02           C  
ATOM    311  O   ARG A  20       0.737 -15.658  10.552  1.00 74.44           O  
ATOM    312  CB  ARG A  20      -0.875 -17.505  12.250  1.00 11.32           C  
ATOM    313  CG  ARG A  20       0.586 -17.904  12.381  1.00 52.32           C  
ATOM    314  CD  ARG A  20       0.746 -19.164  13.216  1.00 24.22           C  
ATOM    315  NE  ARG A  20       0.492 -20.373  12.437  1.00 24.13           N  
ATOM    316  CZ  ARG A  20       0.889 -21.585  12.811  1.00 54.22           C  
ATOM    317  NH1 ARG A  20       1.553 -21.748  13.946  1.00  3.24           N  
ATOM    318  NH2 ARG A  20       0.620 -22.637  12.048  1.00 54.40           N  
ATOM    319  H   ARG A  20      -0.038 -18.049   9.492  1.00 61.53           H  
ATOM    320  HA  ARG A  20      -2.306 -16.781  10.833  1.00 73.31           H  
ATOM    321  HB2 ARG A  20      -1.082 -16.736  12.980  1.00  2.21           H  
ATOM    322  HB3 ARG A  20      -1.483 -18.370  12.469  1.00 41.35           H  
ATOM    323  HG2 ARG A  20       0.989 -18.085  11.395  1.00  5.45           H  
ATOM    324  HG3 ARG A  20       1.128 -17.098  12.852  1.00  4.11           H  
ATOM    325  HD2 ARG A  20       1.755 -19.200  13.599  1.00  2.15           H  
ATOM    326  HD3 ARG A  20       0.050 -19.125  14.040  1.00 12.32           H  
ATOM    327  HE  ARG A  20       0.003 -20.276  11.595  1.00 53.44           H  
ATOM    328 HH11 ARG A  20       1.757 -20.957  14.524  1.00 75.13           H  
ATOM    329 HH12 ARG A  20       1.849 -22.661  14.226  1.00 65.40           H  
ATOM    330 HH21 ARG A  20       0.118 -22.518  11.191  1.00  5.34           H  
ATOM    331 HH22 ARG A  20       0.918 -23.548  12.330  1.00 42.22           H  
ATOM    332  N   PHE A  21      -1.243 -14.604  10.371  1.00 21.21           N  
ATOM    333  CA  PHE A  21      -0.648 -13.303  10.090  1.00 51.14           C  
ATOM    334  C   PHE A  21      -0.263 -12.590  11.383  1.00 52.24           C  
ATOM    335  O   PHE A  21      -0.089 -13.222  12.423  1.00 32.53           O  
ATOM    336  CB  PHE A  21      -1.621 -12.437   9.286  1.00  3.14           C  
ATOM    337  CG  PHE A  21      -2.200 -13.137   8.091  1.00 73.51           C  
ATOM    338  CD1 PHE A  21      -1.513 -14.173   7.478  1.00 55.13           C  
ATOM    339  CD2 PHE A  21      -3.432 -12.760   7.580  1.00 63.21           C  
ATOM    340  CE1 PHE A  21      -2.044 -14.820   6.378  1.00 51.04           C  
ATOM    341  CE2 PHE A  21      -3.968 -13.404   6.480  1.00  5.15           C  
ATOM    342  CZ  PHE A  21      -3.272 -14.434   5.878  1.00 73.12           C  
ATOM    343  H   PHE A  21      -2.219 -14.686  10.407  1.00 72.35           H  
ATOM    344  HA  PHE A  21       0.243 -13.466   9.504  1.00 61.43           H  
ATOM    345  HB2 PHE A  21      -2.439 -12.140   9.925  1.00  1.11           H  
ATOM    346  HB3 PHE A  21      -1.103 -11.556   8.938  1.00 52.11           H  
ATOM    347  HD1 PHE A  21      -0.552 -14.475   7.868  1.00 23.41           H  
ATOM    348  HD2 PHE A  21      -3.976 -11.954   8.049  1.00 32.13           H  
ATOM    349  HE1 PHE A  21      -1.498 -15.625   5.909  1.00 23.01           H  
ATOM    350  HE2 PHE A  21      -4.928 -13.100   6.091  1.00 21.24           H  
ATOM    351  HZ  PHE A  21      -3.689 -14.939   5.019  1.00 50.30           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.813   0.722   0.115  1.00 53.40           N  
ATOM      2  CA  GLY A   1       3.190   0.310  -0.084  1.00 73.15           C  
ATOM      3  C   GLY A   1       3.299  -1.093  -0.647  1.00 72.33           C  
ATOM      4  O   GLY A   1       2.761  -1.384  -1.716  1.00 24.42           O  
ATOM      5  H1  GLY A   1       1.550   1.650  -0.065  1.00 21.53           H  
ATOM      6  HA2 GLY A   1       3.665   0.998  -0.767  1.00  1.50           H  
ATOM      7  HA3 GLY A   1       3.705   0.346   0.864  1.00 21.42           H  
ATOM      8  N   SER A   2       3.998  -1.965   0.072  1.00 31.23           N  
ATOM      9  CA  SER A   2       4.181  -3.344  -0.364  1.00 73.44           C  
ATOM     10  C   SER A   2       3.634  -4.320   0.674  1.00 42.14           C  
ATOM     11  O   SER A   2       2.836  -5.201   0.355  1.00 35.22           O  
ATOM     12  CB  SER A   2       5.662  -3.629  -0.618  1.00 63.22           C  
ATOM     13  OG  SER A   2       5.881  -5.006  -0.873  1.00 14.00           O  
ATOM     14  H   SER A   2       4.403  -1.673   0.916  1.00 55.31           H  
ATOM     15  HA  SER A   2       3.635  -3.475  -1.287  1.00 33.22           H  
ATOM     16  HB2 SER A   2       5.994  -3.060  -1.473  1.00 63.32           H  
ATOM     17  HB3 SER A   2       6.235  -3.341   0.251  1.00  4.41           H  
ATOM     18  HG  SER A   2       5.837  -5.168  -1.818  1.00 42.32           H  
ATOM     19  N   LYS A   3       4.071  -4.156   1.918  1.00 54.22           N  
ATOM     20  CA  LYS A   3       3.626  -5.019   3.005  1.00 30.42           C  
ATOM     21  C   LYS A   3       2.549  -4.333   3.839  1.00 21.15           C  
ATOM     22  O   LYS A   3       2.523  -3.107   3.952  1.00 22.30           O  
ATOM     23  CB  LYS A   3       4.810  -5.402   3.896  1.00 33.34           C  
ATOM     24  CG  LYS A   3       5.602  -4.209   4.401  1.00 44.23           C  
ATOM     25  CD  LYS A   3       6.977  -4.140   3.756  1.00 13.42           C  
ATOM     26  CE  LYS A   3       7.939  -3.301   4.584  1.00 53.25           C  
ATOM     27  NZ  LYS A   3       8.534  -2.193   3.787  1.00 43.50           N  
ATOM     28  H   LYS A   3       4.707  -3.435   2.110  1.00 42.13           H  
ATOM     29  HA  LYS A   3       3.210  -5.915   2.569  1.00 43.11           H  
ATOM     30  HB2 LYS A   3       4.439  -5.949   4.751  1.00 64.31           H  
ATOM     31  HB3 LYS A   3       5.477  -6.039   3.334  1.00 61.32           H  
ATOM     32  HG2 LYS A   3       5.061  -3.304   4.167  1.00  4.13           H  
ATOM     33  HG3 LYS A   3       5.721  -4.294   5.472  1.00 52.43           H  
ATOM     34  HD2 LYS A   3       7.374  -5.140   3.667  1.00  1.24           H  
ATOM     35  HD3 LYS A   3       6.882  -3.699   2.774  1.00 61.34           H  
ATOM     36  HE2 LYS A   3       7.402  -2.883   5.421  1.00  1.52           H  
ATOM     37  HE3 LYS A   3       8.731  -3.939   4.946  1.00  3.31           H  
ATOM     38  HZ1 LYS A   3       9.507  -2.435   3.510  1.00 42.20           H  
ATOM     39  HZ2 LYS A   3       8.554  -1.318   4.350  1.00 70.41           H  
ATOM     40  HZ3 LYS A   3       7.972  -2.027   2.928  1.00 13.23           H  
ATOM     41  N   LYS A   4       1.662  -5.131   4.424  1.00 30.01           N  
ATOM     42  CA  LYS A   4       0.584  -4.602   5.251  1.00 50.41           C  
ATOM     43  C   LYS A   4       0.219  -5.581   6.362  1.00 41.01           C  
ATOM     44  O   LYS A   4       0.049  -6.779   6.135  1.00 23.10           O  
ATOM     45  CB  LYS A   4      -0.648  -4.307   4.392  1.00 44.43           C  
ATOM     46  CG  LYS A   4      -1.219  -5.535   3.705  1.00 64.20           C  
ATOM     47  CD  LYS A   4      -2.405  -5.181   2.824  1.00  1.10           C  
ATOM     48  CE  LYS A   4      -2.411  -5.998   1.541  1.00 25.55           C  
ATOM     49  NZ  LYS A   4      -2.186  -5.147   0.340  1.00 30.42           N  
ATOM     50  H   LYS A   4       1.735  -6.101   4.297  1.00 13.30           H  
ATOM     51  HA  LYS A   4       0.930  -3.682   5.698  1.00 55.45           H  
ATOM     52  HB2 LYS A   4      -1.416  -3.881   5.020  1.00 53.02           H  
ATOM     53  HB3 LYS A   4      -0.377  -3.588   3.631  1.00 34.03           H  
ATOM     54  HG2 LYS A   4      -0.451  -5.984   3.093  1.00 44.24           H  
ATOM     55  HG3 LYS A   4      -1.539  -6.241   4.458  1.00 11.02           H  
ATOM     56  HD2 LYS A   4      -3.317  -5.378   3.367  1.00 53.00           H  
ATOM     57  HD3 LYS A   4      -2.354  -4.131   2.571  1.00 23.15           H  
ATOM     58  HE2 LYS A   4      -1.628  -6.739   1.599  1.00 63.13           H  
ATOM     59  HE3 LYS A   4      -3.367  -6.492   1.449  1.00  2.11           H  
ATOM     60  HZ1 LYS A   4      -2.381  -4.151   0.567  1.00 23.21           H  
ATOM     61  HZ2 LYS A   4      -2.817  -5.445  -0.431  1.00 44.22           H  
ATOM     62  HZ3 LYS A   4      -1.200  -5.233   0.021  1.00 52.04           H  
ATOM     63  N   PRO A   5       0.094  -5.062   7.592  1.00 11.32           N  
ATOM     64  CA  PRO A   5      -0.254  -5.873   8.762  1.00 33.23           C  
ATOM     65  C   PRO A   5      -1.696  -6.367   8.717  1.00 15.53           C  
ATOM     66  O   PRO A   5      -2.619  -5.595   8.455  1.00 12.12           O  
ATOM     67  CB  PRO A   5      -0.055  -4.909   9.935  1.00 72.25           C  
ATOM     68  CG  PRO A   5      -0.236  -3.553   9.345  1.00 62.23           C  
ATOM     69  CD  PRO A   5       0.282  -3.642   7.936  1.00 70.23           C  
ATOM     70  HA  PRO A   5       0.411  -6.718   8.872  1.00 55.45           H  
ATOM     71  HB2 PRO A   5      -0.793  -5.110  10.698  1.00 32.24           H  
ATOM     72  HB3 PRO A   5       0.937  -5.033  10.343  1.00 75.13           H  
ATOM     73  HG2 PRO A   5      -1.282  -3.290   9.344  1.00 54.53           H  
ATOM     74  HG3 PRO A   5       0.334  -2.829   9.908  1.00 25.40           H  
ATOM     75  HD2 PRO A   5      -0.296  -3.007   7.281  1.00 63.04           H  
ATOM     76  HD3 PRO A   5       1.327  -3.373   7.900  1.00  3.11           H  
ATOM     77  N   VAL A   6      -1.884  -7.657   8.975  1.00 30.10           N  
ATOM     78  CA  VAL A   6      -3.215  -8.253   8.965  1.00 24.04           C  
ATOM     79  C   VAL A   6      -3.487  -9.011  10.260  1.00 64.11           C  
ATOM     80  O   VAL A   6      -2.784  -9.959  10.613  1.00 52.31           O  
ATOM     81  CB  VAL A   6      -3.391  -9.213   7.774  1.00 21.43           C  
ATOM     82  CG1 VAL A   6      -4.853  -9.602   7.613  1.00 43.31           C  
ATOM     83  CG2 VAL A   6      -2.854  -8.583   6.498  1.00 12.11           C  
ATOM     84  H   VAL A   6      -1.109  -8.222   9.177  1.00  0.42           H  
ATOM     85  HA  VAL A   6      -3.937  -7.456   8.868  1.00 50.41           H  
ATOM     86  HB  VAL A   6      -2.823 -10.110   7.974  1.00 72.40           H  
ATOM     87 HG11 VAL A   6      -5.452  -8.709   7.507  1.00 71.44           H  
ATOM     88 HG12 VAL A   6      -4.966 -10.220   6.735  1.00 75.32           H  
ATOM     89 HG13 VAL A   6      -5.177 -10.150   8.485  1.00 74.52           H  
ATOM     90 HG21 VAL A   6      -3.397  -7.673   6.291  1.00 14.02           H  
ATOM     91 HG22 VAL A   6      -1.805  -8.355   6.622  1.00 72.41           H  
ATOM     92 HG23 VAL A   6      -2.978  -9.272   5.676  1.00 50.20           H  
ATOM     93  N   PRO A   7      -4.531  -8.586  10.986  1.00 31.12           N  
ATOM     94  CA  PRO A   7      -4.921  -9.212  12.253  1.00 12.32           C  
ATOM     95  C   PRO A   7      -5.501 -10.608  12.056  1.00 72.12           C  
ATOM     96  O   PRO A   7      -5.439 -11.449  12.954  1.00 50.54           O  
ATOM     97  CB  PRO A   7      -5.988  -8.262  12.804  1.00 73.32           C  
ATOM     98  CG  PRO A   7      -6.550  -7.586  11.601  1.00  0.53           C  
ATOM     99  CD  PRO A   7      -5.412  -7.462  10.626  1.00 31.50           C  
ATOM    100  HA  PRO A   7      -4.091  -9.262  12.943  1.00 73.02           H  
ATOM    101  HB2 PRO A   7      -6.744  -8.831  13.327  1.00  0.03           H  
ATOM    102  HB3 PRO A   7      -5.531  -7.554  13.478  1.00 15.31           H  
ATOM    103  HG2 PRO A   7      -7.342  -8.185  11.179  1.00 15.54           H  
ATOM    104  HG3 PRO A   7      -6.920  -6.607  11.870  1.00 22.15           H  
ATOM    105  HD2 PRO A   7      -5.771  -7.563   9.613  1.00 72.44           H  
ATOM    106  HD3 PRO A   7      -4.904  -6.518  10.756  1.00 31.21           H  
ATOM    107  N   ILE A   8      -6.064 -10.849  10.877  1.00 40.45           N  
ATOM    108  CA  ILE A   8      -6.653 -12.144  10.562  1.00 74.10           C  
ATOM    109  C   ILE A   8      -5.577 -13.172  10.230  1.00 42.34           C  
ATOM    110  O   ILE A   8      -4.385 -12.864  10.246  1.00 44.21           O  
ATOM    111  CB  ILE A   8      -7.634 -12.044   9.379  1.00 74.00           C  
ATOM    112  CG1 ILE A   8      -6.895 -12.256   8.056  1.00 14.40           C  
ATOM    113  CG2 ILE A   8      -8.340 -10.696   9.388  1.00  4.03           C  
ATOM    114  CD1 ILE A   8      -7.438 -11.417   6.920  1.00  4.41           C  
ATOM    115  H   ILE A   8      -6.083 -10.139  10.202  1.00 44.51           H  
ATOM    116  HA  ILE A   8      -7.201 -12.480  11.431  1.00 71.55           H  
ATOM    117  HB  ILE A   8      -8.381 -12.815   9.493  1.00 12.33           H  
ATOM    118 HG12 ILE A   8      -5.855 -12.002   8.187  1.00 32.53           H  
ATOM    119 HG13 ILE A   8      -6.975 -13.294   7.770  1.00 74.51           H  
ATOM    120 HG21 ILE A   8      -9.191 -10.731   8.724  1.00  1.45           H  
ATOM    121 HG22 ILE A   8      -8.674 -10.472  10.390  1.00 34.41           H  
ATOM    122 HG23 ILE A   8      -7.656  -9.929   9.057  1.00 23.21           H  
ATOM    123 HD11 ILE A   8      -8.502 -11.576   6.831  1.00 50.15           H  
ATOM    124 HD12 ILE A   8      -7.244 -10.373   7.118  1.00 20.31           H  
ATOM    125 HD13 ILE A   8      -6.953 -11.704   5.998  1.00 40.43           H  
ATOM    126  N   ILE A   9      -6.005 -14.392   9.927  1.00 73.43           N  
ATOM    127  CA  ILE A   9      -5.078 -15.465   9.587  1.00 10.43           C  
ATOM    128  C   ILE A   9      -5.536 -16.213   8.340  1.00 42.00           C  
ATOM    129  O   ILE A   9      -6.605 -15.937   7.795  1.00 31.44           O  
ATOM    130  CB  ILE A   9      -4.927 -16.467  10.747  1.00 12.40           C  
ATOM    131  CG1 ILE A   9      -6.271 -17.132  11.053  1.00  3.33           C  
ATOM    132  CG2 ILE A   9      -4.382 -15.768  11.983  1.00  0.44           C  
ATOM    133  CD1 ILE A   9      -6.720 -18.106   9.987  1.00 64.01           C  
ATOM    134  H   ILE A   9      -6.968 -14.576   9.931  1.00 64.11           H  
ATOM    135  HA  ILE A   9      -4.112 -15.021   9.394  1.00 51.45           H  
ATOM    136  HB  ILE A   9      -4.218 -17.224  10.449  1.00 13.11           H  
ATOM    137 HG12 ILE A   9      -6.194 -17.671  11.984  1.00 73.51           H  
ATOM    138 HG13 ILE A   9      -7.029 -16.368  11.146  1.00  0.43           H  
ATOM    139 HG21 ILE A   9      -3.377 -15.424  11.789  1.00 43.14           H  
ATOM    140 HG22 ILE A   9      -5.010 -14.923  12.225  1.00 44.00           H  
ATOM    141 HG23 ILE A   9      -4.372 -16.458  12.813  1.00 61.30           H  
ATOM    142 HD11 ILE A   9      -7.316 -18.885  10.438  1.00 14.24           H  
ATOM    143 HD12 ILE A   9      -7.307 -17.585   9.246  1.00  3.32           H  
ATOM    144 HD13 ILE A   9      -5.853 -18.546   9.514  1.00 32.43           H  
ATOM    145  N   TYR A  10      -4.720 -17.162   7.894  1.00 54.23           N  
ATOM    146  CA  TYR A  10      -5.041 -17.950   6.710  1.00 70.51           C  
ATOM    147  C   TYR A  10      -5.256 -19.416   7.074  1.00 73.42           C  
ATOM    148  O   TYR A  10      -4.619 -19.942   7.987  1.00 15.24           O  
ATOM    149  CB  TYR A  10      -3.923 -17.830   5.673  1.00 52.32           C  
ATOM    150  CG  TYR A  10      -4.397 -18.010   4.248  1.00  1.23           C  
ATOM    151  CD1 TYR A  10      -4.858 -16.929   3.507  1.00  0.30           C  
ATOM    152  CD2 TYR A  10      -4.384 -19.261   3.644  1.00 53.32           C  
ATOM    153  CE1 TYR A  10      -5.292 -17.088   2.205  1.00 34.43           C  
ATOM    154  CE2 TYR A  10      -4.815 -19.430   2.342  1.00 14.53           C  
ATOM    155  CZ  TYR A  10      -5.269 -18.341   1.627  1.00  3.44           C  
ATOM    156  OH  TYR A  10      -5.700 -18.505   0.331  1.00 13.21           O  
ATOM    157  H   TYR A  10      -3.882 -17.335   8.370  1.00 31.34           H  
ATOM    158  HA  TYR A  10      -5.955 -17.558   6.287  1.00 25.34           H  
ATOM    159  HB2 TYR A  10      -3.473 -16.852   5.751  1.00 71.22           H  
ATOM    160  HB3 TYR A  10      -3.174 -18.583   5.871  1.00 14.55           H  
ATOM    161  HD1 TYR A  10      -4.875 -15.949   3.962  1.00 33.15           H  
ATOM    162  HD2 TYR A  10      -4.029 -20.112   4.207  1.00 50.30           H  
ATOM    163  HE1 TYR A  10      -5.647 -16.236   1.645  1.00 72.01           H  
ATOM    164  HE2 TYR A  10      -4.797 -20.410   1.890  1.00 54.13           H  
ATOM    165  HH  TYR A  10      -4.957 -18.752  -0.224  1.00 74.15           H  
ATOM    166  N   CYS A  11      -6.159 -20.072   6.351  1.00 24.05           N  
ATOM    167  CA  CYS A  11      -6.460 -21.477   6.596  1.00 61.32           C  
ATOM    168  C   CYS A  11      -6.706 -22.217   5.284  1.00 52.11           C  
ATOM    169  O   CYS A  11      -7.776 -22.102   4.686  1.00 25.45           O  
ATOM    170  CB  CYS A  11      -7.683 -21.608   7.505  1.00 54.30           C  
ATOM    171  SG  CYS A  11      -7.333 -22.380   9.117  1.00 21.11           S  
ATOM    172  H   CYS A  11      -6.634 -19.599   5.636  1.00 53.20           H  
ATOM    173  HA  CYS A  11      -5.607 -21.919   7.089  1.00 52.22           H  
ATOM    174  HB2 CYS A  11      -8.088 -20.624   7.694  1.00 11.01           H  
ATOM    175  HB3 CYS A  11      -8.430 -22.209   7.007  1.00  1.32           H  
ATOM    176  N   ASN A  12      -5.708 -22.976   4.842  1.00 13.43           N  
ATOM    177  CA  ASN A  12      -5.816 -23.734   3.601  1.00 11.12           C  
ATOM    178  C   ASN A  12      -6.550 -25.052   3.831  1.00 42.31           C  
ATOM    179  O   ASN A  12      -5.965 -26.024   4.308  1.00 71.51           O  
ATOM    180  CB  ASN A  12      -4.426 -24.005   3.023  1.00 60.44           C  
ATOM    181  CG  ASN A  12      -4.383 -23.832   1.517  1.00 45.03           C  
ATOM    182  OD1 ASN A  12      -4.554 -22.727   1.003  1.00 51.52           O  
ATOM    183  ND2 ASN A  12      -4.152 -24.927   0.802  1.00 75.13           N  
ATOM    184  H   ASN A  12      -4.880 -23.027   5.363  1.00 44.31           H  
ATOM    185  HA  ASN A  12      -6.379 -23.140   2.898  1.00 53.44           H  
ATOM    186  HB2 ASN A  12      -3.718 -23.319   3.465  1.00 74.10           H  
ATOM    187  HB3 ASN A  12      -4.135 -25.018   3.259  1.00 52.20           H  
ATOM    188 HD21 ASN A  12      -4.025 -25.774   1.279  1.00 54.22           H  
ATOM    189 HD22 ASN A  12      -4.119 -24.844  -0.174  1.00 45.51           H  
ATOM    190  N   ARG A  13      -7.833 -25.076   3.488  1.00 55.43           N  
ATOM    191  CA  ARG A  13      -8.647 -26.273   3.657  1.00 74.32           C  
ATOM    192  C   ARG A  13      -7.951 -27.493   3.060  1.00 41.31           C  
ATOM    193  O   ARG A  13      -8.341 -27.987   2.002  1.00 52.20           O  
ATOM    194  CB  ARG A  13     -10.016 -26.082   3.001  1.00 71.42           C  
ATOM    195  CG  ARG A  13     -10.915 -25.105   3.740  1.00 31.24           C  
ATOM    196  CD  ARG A  13     -12.008 -24.559   2.835  1.00 34.43           C  
ATOM    197  NE  ARG A  13     -13.327 -24.646   3.456  1.00 33.34           N  
ATOM    198  CZ  ARG A  13     -14.394 -23.993   3.010  1.00 74.42           C  
ATOM    199  NH1 ARG A  13     -14.299 -23.210   1.944  1.00 24.23           N  
ATOM    200  NH2 ARG A  13     -15.561 -24.124   3.629  1.00  3.30           N  
ATOM    201  H   ARG A  13      -8.243 -24.268   3.112  1.00 34.44           H  
ATOM    202  HA  ARG A  13      -8.785 -26.434   4.716  1.00 62.45           H  
ATOM    203  HB2 ARG A  13      -9.873 -25.715   1.995  1.00  5.23           H  
ATOM    204  HB3 ARG A  13     -10.517 -27.038   2.958  1.00 15.51           H  
ATOM    205  HG2 ARG A  13     -11.375 -25.614   4.575  1.00 42.11           H  
ATOM    206  HG3 ARG A  13     -10.316 -24.283   4.103  1.00 21.30           H  
ATOM    207  HD2 ARG A  13     -11.792 -23.525   2.616  1.00 52.54           H  
ATOM    208  HD3 ARG A  13     -12.014 -25.128   1.918  1.00 74.34           H  
ATOM    209  HE  ARG A  13     -13.421 -25.220   4.245  1.00  4.52           H  
ATOM    210 HH11 ARG A  13     -13.421 -23.111   1.475  1.00 13.01           H  
ATOM    211 HH12 ARG A  13     -15.104 -22.721   1.609  1.00  0.42           H  
ATOM    212 HH21 ARG A  13     -15.637 -24.713   4.432  1.00 22.45           H  
ATOM    213 HH22 ARG A  13     -16.363 -23.632   3.292  1.00 10.13           H  
ATOM    214  N   ARG A  14      -6.918 -27.972   3.745  1.00 31.31           N  
ATOM    215  CA  ARG A  14      -6.166 -29.132   3.282  1.00 73.31           C  
ATOM    216  C   ARG A  14      -5.689 -29.977   4.460  1.00 52.21           C  
ATOM    217  O   ARG A  14      -6.262 -29.924   5.549  1.00 41.31           O  
ATOM    218  CB  ARG A  14      -4.968 -28.688   2.441  1.00 12.30           C  
ATOM    219  CG  ARG A  14      -5.350 -27.843   1.236  1.00 24.40           C  
ATOM    220  CD  ARG A  14      -6.265 -28.605   0.290  1.00 44.34           C  
ATOM    221  NE  ARG A  14      -5.606 -28.916  -0.976  1.00 61.21           N  
ATOM    222  CZ  ARG A  14      -4.864 -30.001  -1.171  1.00 51.21           C  
ATOM    223  NH1 ARG A  14      -4.688 -30.873  -0.188  1.00 42.02           N  
ATOM    224  NH2 ARG A  14      -4.297 -30.215  -2.352  1.00 11.25           N  
ATOM    225  H   ARG A  14      -6.655 -27.535   4.582  1.00 63.11           H  
ATOM    226  HA  ARG A  14      -6.823 -29.730   2.668  1.00 33.24           H  
ATOM    227  HB2 ARG A  14      -4.302 -28.108   3.063  1.00 50.43           H  
ATOM    228  HB3 ARG A  14      -4.446 -29.564   2.088  1.00 33.44           H  
ATOM    229  HG2 ARG A  14      -5.862 -26.956   1.577  1.00  5.24           H  
ATOM    230  HG3 ARG A  14      -4.451 -27.562   0.707  1.00 74.44           H  
ATOM    231  HD2 ARG A  14      -6.565 -29.527   0.764  1.00  2.25           H  
ATOM    232  HD3 ARG A  14      -7.138 -28.001   0.092  1.00 63.13           H  
ATOM    233  HE  ARG A  14      -5.723 -28.285  -1.716  1.00 21.10           H  
ATOM    234 HH11 ARG A  14      -5.115 -30.715   0.702  1.00 43.30           H  
ATOM    235 HH12 ARG A  14      -4.130 -31.689  -0.338  1.00 23.50           H  
ATOM    236 HH21 ARG A  14      -4.428 -29.560  -3.095  1.00  1.41           H  
ATOM    237 HH22 ARG A  14      -3.739 -31.031  -2.497  1.00 70.02           H  
ATOM    238  N   THR A  15      -4.636 -30.757   4.234  1.00 14.24           N  
ATOM    239  CA  THR A  15      -4.083 -31.614   5.275  1.00 12.34           C  
ATOM    240  C   THR A  15      -3.364 -30.792   6.339  1.00 22.31           C  
ATOM    241  O   THR A  15      -2.145 -30.877   6.483  1.00  0.43           O  
ATOM    242  CB  THR A  15      -3.102 -32.647   4.690  1.00  0.20           C  
ATOM    243  OG1 THR A  15      -2.443 -33.351   5.748  1.00  2.14           O  
ATOM    244  CG2 THR A  15      -2.068 -31.969   3.804  1.00 62.22           C  
ATOM    245  H   THR A  15      -4.223 -30.755   3.346  1.00 75.32           H  
ATOM    246  HA  THR A  15      -4.901 -32.147   5.738  1.00 11.00           H  
ATOM    247  HB  THR A  15      -3.660 -33.352   4.092  1.00 75.35           H  
ATOM    248  HG1 THR A  15      -2.802 -34.239   5.814  1.00 23.21           H  
ATOM    249 HG21 THR A  15      -2.162 -32.339   2.793  1.00  1.44           H  
ATOM    250 HG22 THR A  15      -1.078 -32.186   4.176  1.00 45.10           H  
ATOM    251 HG23 THR A  15      -2.230 -30.902   3.813  1.00 74.00           H  
ATOM    252  N   GLY A  16      -4.127 -29.997   7.083  1.00 30.43           N  
ATOM    253  CA  GLY A  16      -3.544 -29.172   8.125  1.00 32.42           C  
ATOM    254  C   GLY A  16      -2.640 -28.090   7.570  1.00 65.31           C  
ATOM    255  O   GLY A  16      -1.473 -27.990   7.950  1.00 64.34           O  
ATOM    256  H   GLY A  16      -5.094 -29.971   6.923  1.00 23.13           H  
ATOM    257  HA2 GLY A  16      -4.340 -28.708   8.689  1.00 64.13           H  
ATOM    258  HA3 GLY A  16      -2.968 -29.802   8.787  1.00 61.30           H  
ATOM    259  N   LYS A  17      -3.177 -27.278   6.666  1.00 12.14           N  
ATOM    260  CA  LYS A  17      -2.412 -26.197   6.056  1.00 25.52           C  
ATOM    261  C   LYS A  17      -2.994 -24.839   6.431  1.00 11.43           C  
ATOM    262  O   LYS A  17      -3.708 -24.219   5.643  1.00 54.25           O  
ATOM    263  CB  LYS A  17      -2.393 -26.354   4.534  1.00 14.00           C  
ATOM    264  CG  LYS A  17      -1.191 -27.124   4.016  1.00 71.00           C  
ATOM    265  CD  LYS A  17      -0.794 -26.667   2.622  1.00 12.23           C  
ATOM    266  CE  LYS A  17       0.430 -25.765   2.659  1.00 13.41           C  
ATOM    267  NZ  LYS A  17       1.075 -25.650   1.322  1.00 70.31           N  
ATOM    268  H   LYS A  17      -4.113 -27.408   6.404  1.00 52.21           H  
ATOM    269  HA  LYS A  17      -1.400 -26.257   6.428  1.00 42.12           H  
ATOM    270  HB2 LYS A  17      -3.288 -26.875   4.227  1.00 32.21           H  
ATOM    271  HB3 LYS A  17      -2.387 -25.372   4.083  1.00  2.23           H  
ATOM    272  HG2 LYS A  17      -0.358 -26.967   4.685  1.00 14.23           H  
ATOM    273  HG3 LYS A  17      -1.436 -28.176   3.984  1.00 63.32           H  
ATOM    274  HD2 LYS A  17      -0.570 -27.534   2.018  1.00 12.44           H  
ATOM    275  HD3 LYS A  17      -1.619 -26.123   2.183  1.00 64.00           H  
ATOM    276  HE2 LYS A  17       0.127 -24.782   2.988  1.00 20.43           H  
ATOM    277  HE3 LYS A  17       1.142 -26.175   3.359  1.00 21.14           H  
ATOM    278  HZ1 LYS A  17       1.148 -26.589   0.879  1.00 12.23           H  
ATOM    279  HZ2 LYS A  17       2.030 -25.251   1.419  1.00  0.30           H  
ATOM    280  HZ3 LYS A  17       0.512 -25.031   0.705  1.00  3.51           H  
ATOM    281  N   CYS A  18      -2.684 -24.380   7.639  1.00  3.21           N  
ATOM    282  CA  CYS A  18      -3.175 -23.094   8.119  1.00 52.22           C  
ATOM    283  C   CYS A  18      -2.028 -22.102   8.290  1.00 63.42           C  
ATOM    284  O   CYS A  18      -0.872 -22.497   8.443  1.00 51.24           O  
ATOM    285  CB  CYS A  18      -3.914 -23.270   9.447  1.00 41.31           C  
ATOM    286  SG  CYS A  18      -5.338 -22.154   9.659  1.00  1.52           S  
ATOM    287  H   CYS A  18      -2.110 -24.920   8.223  1.00  4.21           H  
ATOM    288  HA  CYS A  18      -3.863 -22.706   7.383  1.00 41.20           H  
ATOM    289  HB2 CYS A  18      -4.280 -24.284   9.515  1.00 63.01           H  
ATOM    290  HB3 CYS A  18      -3.227 -23.085  10.259  1.00 21.34           H  
ATOM    291  N   GLN A  19      -2.357 -20.815   8.263  1.00  4.11           N  
ATOM    292  CA  GLN A  19      -1.354 -19.768   8.415  1.00 45.53           C  
ATOM    293  C   GLN A  19      -1.774 -18.762   9.482  1.00 43.25           C  
ATOM    294  O   GLN A  19      -2.928 -18.741   9.908  1.00 13.31           O  
ATOM    295  CB  GLN A  19      -1.128 -19.051   7.082  1.00 32.11           C  
ATOM    296  CG  GLN A  19      -1.389 -19.928   5.868  1.00 21.22           C  
ATOM    297  CD  GLN A  19      -0.405 -21.076   5.755  1.00  4.40           C  
ATOM    298  OE1 GLN A  19       0.620 -21.099   6.437  1.00 45.01           O  
ATOM    299  NE2 GLN A  19      -0.711 -22.036   4.891  1.00 74.10           N  
ATOM    300  H   GLN A  19      -3.295 -20.564   8.138  1.00  1.30           H  
ATOM    301  HA  GLN A  19      -0.430 -20.235   8.722  1.00 14.12           H  
ATOM    302  HB2 GLN A  19      -1.786 -18.197   7.030  1.00 14.34           H  
ATOM    303  HB3 GLN A  19      -0.104 -18.710   7.039  1.00 14.11           H  
ATOM    304  HG2 GLN A  19      -2.386 -20.336   5.942  1.00 71.10           H  
ATOM    305  HG3 GLN A  19      -1.315 -19.320   4.979  1.00 62.24           H  
ATOM    306 HE21 GLN A  19      -1.544 -21.950   4.381  1.00 74.33           H  
ATOM    307 HE22 GLN A  19      -0.093 -22.789   4.797  1.00 62.10           H  
ATOM    308  N   ARG A  20      -0.829 -17.930   9.908  1.00 20.25           N  
ATOM    309  CA  ARG A  20      -1.101 -16.923  10.927  1.00 71.02           C  
ATOM    310  C   ARG A  20      -0.362 -15.624  10.618  1.00 71.20           C  
ATOM    311  O   ARG A  20       0.867 -15.596  10.558  1.00 63.45           O  
ATOM    312  CB  ARG A  20      -0.692 -17.439  12.307  1.00 24.44           C  
ATOM    313  CG  ARG A  20       0.748 -17.921  12.375  1.00  4.11           C  
ATOM    314  CD  ARG A  20       1.037 -18.630  13.689  1.00 65.12           C  
ATOM    315  NE  ARG A  20       1.007 -20.083  13.545  1.00 63.14           N  
ATOM    316  CZ  ARG A  20       2.022 -20.795  13.067  1.00 73.43           C  
ATOM    317  NH1 ARG A  20       3.140 -20.192  12.690  1.00 43.15           N  
ATOM    318  NH2 ARG A  20       1.918 -22.114  12.966  1.00 63.41           N  
ATOM    319  H   ARG A  20       0.073 -17.996   9.530  1.00 12.03           H  
ATOM    320  HA  ARG A  20      -2.163 -16.728  10.926  1.00 70.24           H  
ATOM    321  HB2 ARG A  20      -0.816 -16.644  13.028  1.00 72.40           H  
ATOM    322  HB3 ARG A  20      -1.337 -18.262  12.576  1.00 25.33           H  
ATOM    323  HG2 ARG A  20       0.927 -18.608  11.561  1.00  3.12           H  
ATOM    324  HG3 ARG A  20       1.407 -17.070  12.282  1.00 21.34           H  
ATOM    325  HD2 ARG A  20       2.016 -18.333  14.035  1.00 10.24           H  
ATOM    326  HD3 ARG A  20       0.294 -18.334  14.413  1.00 12.24           H  
ATOM    327  HE  ARG A  20       0.190 -20.549  13.817  1.00 22.44           H  
ATOM    328 HH11 ARG A  20       3.221 -19.198  12.765  1.00 23.24           H  
ATOM    329 HH12 ARG A  20       3.903 -20.731  12.331  1.00  1.32           H  
ATOM    330 HH21 ARG A  20       1.077 -22.573  13.250  1.00 53.05           H  
ATOM    331 HH22 ARG A  20       2.682 -22.650  12.606  1.00 10.51           H  
ATOM    332  N   PHE A  21      -1.120 -14.550  10.423  1.00 71.32           N  
ATOM    333  CA  PHE A  21      -0.538 -13.248  10.119  1.00 63.54           C  
ATOM    334  C   PHE A  21      -0.121 -12.527  11.397  1.00 50.00           C  
ATOM    335  O   PHE A  21       0.576 -11.514  11.350  1.00 23.42           O  
ATOM    336  CB  PHE A  21      -1.534 -12.390   9.337  1.00 75.21           C  
ATOM    337  CG  PHE A  21      -2.142 -13.099   8.161  1.00 75.14           C  
ATOM    338  CD1 PHE A  21      -3.388 -12.729   7.680  1.00 32.11           C  
ATOM    339  CD2 PHE A  21      -1.468 -14.136   7.536  1.00 54.13           C  
ATOM    340  CE1 PHE A  21      -3.950 -13.379   6.598  1.00 75.15           C  
ATOM    341  CE2 PHE A  21      -2.025 -14.789   6.453  1.00 74.24           C  
ATOM    342  CZ  PHE A  21      -3.268 -14.411   5.984  1.00 74.23           C  
ATOM    343  H   PHE A  21      -2.095 -14.636  10.484  1.00  1.32           H  
ATOM    344  HA  PHE A  21       0.338 -13.412   9.510  1.00 21.20           H  
ATOM    345  HB2 PHE A  21      -2.337 -12.093   9.995  1.00 23.14           H  
ATOM    346  HB3 PHE A  21      -1.030 -11.509   8.971  1.00 63.14           H  
ATOM    347  HD1 PHE A  21      -3.923 -11.921   8.160  1.00 30.41           H  
ATOM    348  HD2 PHE A  21      -0.497 -14.433   7.902  1.00 62.53           H  
ATOM    349  HE1 PHE A  21      -4.923 -13.081   6.234  1.00 44.23           H  
ATOM    350  HE2 PHE A  21      -1.490 -15.596   5.975  1.00 72.15           H  
ATOM    351  HZ  PHE A  21      -3.705 -14.920   5.137  1.00 15.15           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       0.767  -0.877  -1.176  1.00 54.40           N  
ATOM      2  CA  GLY A   1       2.150  -0.530  -1.442  1.00 25.10           C  
ATOM      3  C   GLY A   1       3.039  -1.751  -1.571  1.00 24.11           C  
ATOM      4  O   GLY A   1       3.116  -2.362  -2.637  1.00 12.11           O  
ATOM      5  H1  GLY A   1       0.557  -1.633  -0.588  1.00 50.35           H  
ATOM      6  HA2 GLY A   1       2.198   0.036  -2.360  1.00 63.02           H  
ATOM      7  HA3 GLY A   1       2.518   0.084  -0.633  1.00 14.03           H  
ATOM      8  N   SER A   2       3.715  -2.107  -0.483  1.00 32.01           N  
ATOM      9  CA  SER A   2       4.608  -3.260  -0.480  1.00 74.05           C  
ATOM     10  C   SER A   2       4.175  -4.280   0.568  1.00 11.15           C  
ATOM     11  O   SER A   2       3.912  -5.440   0.252  1.00 21.43           O  
ATOM     12  CB  SER A   2       6.047  -2.816  -0.213  1.00 62.44           C  
ATOM     13  OG  SER A   2       6.600  -2.170  -1.347  1.00  0.43           O  
ATOM     14  H   SER A   2       3.612  -1.580   0.337  1.00 10.31           H  
ATOM     15  HA  SER A   2       4.557  -3.721  -1.456  1.00 11.42           H  
ATOM     16  HB2 SER A   2       6.061  -2.131   0.620  1.00 42.42           H  
ATOM     17  HB3 SER A   2       6.650  -3.682   0.022  1.00 13.22           H  
ATOM     18  HG  SER A   2       7.556  -2.140  -1.264  1.00 60.31           H  
ATOM     19  N   LYS A   3       4.103  -3.838   1.820  1.00 70.25           N  
ATOM     20  CA  LYS A   3       3.701  -4.710   2.917  1.00  3.23           C  
ATOM     21  C   LYS A   3       2.634  -4.043   3.779  1.00 55.04           C  
ATOM     22  O   LYS A   3       2.605  -2.820   3.914  1.00 11.40           O  
ATOM     23  CB  LYS A   3       4.914  -5.072   3.778  1.00 14.43           C  
ATOM     24  CG  LYS A   3       5.582  -3.870   4.423  1.00  1.11           C  
ATOM     25  CD  LYS A   3       6.663  -4.293   5.404  1.00 40.42           C  
ATOM     26  CE  LYS A   3       7.743  -3.230   5.535  1.00 44.03           C  
ATOM     27  NZ  LYS A   3       8.778  -3.357   4.472  1.00 63.33           N  
ATOM     28  H   LYS A   3       4.325  -2.902   2.009  1.00 31.02           H  
ATOM     29  HA  LYS A   3       3.291  -5.613   2.491  1.00 52.50           H  
ATOM     30  HB2 LYS A   3       4.596  -5.744   4.561  1.00 30.15           H  
ATOM     31  HB3 LYS A   3       5.643  -5.573   3.159  1.00 60.43           H  
ATOM     32  HG2 LYS A   3       6.029  -3.261   3.652  1.00 45.04           H  
ATOM     33  HG3 LYS A   3       4.835  -3.294   4.951  1.00 60.11           H  
ATOM     34  HD2 LYS A   3       6.215  -4.455   6.373  1.00 73.03           H  
ATOM     35  HD3 LYS A   3       7.114  -5.211   5.055  1.00 31.12           H  
ATOM     36  HE2 LYS A   3       7.283  -2.257   5.462  1.00  2.43           H  
ATOM     37  HE3 LYS A   3       8.216  -3.333   6.500  1.00 23.52           H  
ATOM     38  HZ1 LYS A   3       8.453  -2.894   3.599  1.00 11.43           H  
ATOM     39  HZ2 LYS A   3       8.961  -4.361   4.270  1.00 44.25           H  
ATOM     40  HZ3 LYS A   3       9.665  -2.909   4.780  1.00 73.40           H  
ATOM     41  N   LYS A   4       1.757  -4.855   4.361  1.00 44.23           N  
ATOM     42  CA  LYS A   4       0.689  -4.345   5.212  1.00 41.32           C  
ATOM     43  C   LYS A   4       0.343  -5.346   6.309  1.00 12.23           C  
ATOM     44  O   LYS A   4       0.174  -6.540   6.063  1.00 73.14           O  
ATOM     45  CB  LYS A   4      -0.555  -4.038   4.375  1.00 32.31           C  
ATOM     46  CG  LYS A   4      -1.189  -5.271   3.754  1.00 41.13           C  
ATOM     47  CD  LYS A   4      -2.368  -4.905   2.868  1.00 71.31           C  
ATOM     48  CE  LYS A   4      -2.651  -5.990   1.840  1.00 21.43           C  
ATOM     49  NZ  LYS A   4      -4.014  -5.858   1.255  1.00 64.04           N  
ATOM     50  H   LYS A   4       1.832  -5.822   4.215  1.00 52.31           H  
ATOM     51  HA  LYS A   4       1.038  -3.432   5.671  1.00 54.14           H  
ATOM     52  HB2 LYS A   4      -1.290  -3.561   5.006  1.00 10.42           H  
ATOM     53  HB3 LYS A   4      -0.281  -3.360   3.580  1.00 73.45           H  
ATOM     54  HG2 LYS A   4      -0.449  -5.783   3.156  1.00 11.24           H  
ATOM     55  HG3 LYS A   4      -1.532  -5.925   4.543  1.00 52.30           H  
ATOM     56  HD2 LYS A   4      -3.244  -4.773   3.485  1.00 31.35           H  
ATOM     57  HD3 LYS A   4      -2.147  -3.982   2.352  1.00 43.31           H  
ATOM     58  HE2 LYS A   4      -1.920  -5.918   1.050  1.00 70.44           H  
ATOM     59  HE3 LYS A   4      -2.567  -6.954   2.321  1.00  0.23           H  
ATOM     60  HZ1 LYS A   4      -4.697  -6.409   1.813  1.00 51.23           H  
ATOM     61  HZ2 LYS A   4      -4.018  -6.211   0.276  1.00  1.05           H  
ATOM     62  HZ3 LYS A   4      -4.307  -4.860   1.253  1.00 21.43           H  
ATOM     63  N   PRO A   5       0.233  -4.850   7.551  1.00 52.23           N  
ATOM     64  CA  PRO A   5      -0.096  -5.684   8.710  1.00 35.12           C  
ATOM     65  C   PRO A   5      -1.538  -6.182   8.676  1.00 45.52           C  
ATOM     66  O   PRO A   5      -2.466  -5.408   8.442  1.00 34.21           O  
ATOM     67  CB  PRO A   5       0.116  -4.741   9.897  1.00 34.33           C  
ATOM     68  CG  PRO A   5      -0.077  -3.375   9.335  1.00 35.22           C  
ATOM     69  CD  PRO A   5       0.421  -3.436   7.918  1.00 60.21           C  
ATOM     70  HA  PRO A   5       0.573  -6.528   8.795  1.00 55.05           H  
ATOM     71  HB2 PRO A   5      -0.611  -4.959  10.667  1.00 11.04           H  
ATOM     72  HB3 PRO A   5       1.113  -4.869  10.289  1.00 23.24           H  
ATOM     73  HG2 PRO A   5      -1.125  -3.115   9.354  1.00 61.25           H  
ATOM     74  HG3 PRO A   5       0.498  -2.660   9.904  1.00  2.10           H  
ATOM     75  HD2 PRO A   5      -0.168  -2.791   7.283  1.00 64.13           H  
ATOM     76  HD3 PRO A   5       1.465  -3.163   7.873  1.00 51.31           H  
ATOM     77  N   VAL A   6      -1.717  -7.478   8.911  1.00 52.53           N  
ATOM     78  CA  VAL A   6      -3.046  -8.078   8.908  1.00  2.13           C  
ATOM     79  C   VAL A   6      -3.299  -8.858  10.194  1.00 41.24           C  
ATOM     80  O   VAL A   6      -2.589  -9.808  10.523  1.00 64.14           O  
ATOM     81  CB  VAL A   6      -3.234  -9.020   7.704  1.00 40.50           C  
ATOM     82  CG1 VAL A   6      -4.697  -9.409   7.554  1.00 43.23           C  
ATOM     83  CG2 VAL A   6      -2.714  -8.367   6.432  1.00 60.21           C  
ATOM     84  H   VAL A   6      -0.937  -8.043   9.091  1.00 75.12           H  
ATOM     85  HA  VAL A   6      -3.772  -7.282   8.833  1.00 50.42           H  
ATOM     86  HB  VAL A   6      -2.662  -9.918   7.882  1.00 21.15           H  
ATOM     87 HG11 VAL A   6      -5.300  -8.516   7.473  1.00 62.44           H  
ATOM     88 HG12 VAL A   6      -4.820 -10.010   6.665  1.00 30.41           H  
ATOM     89 HG13 VAL A   6      -5.009  -9.976   8.419  1.00 43.53           H  
ATOM     90 HG21 VAL A   6      -1.666  -8.135   6.550  1.00 71.12           H  
ATOM     91 HG22 VAL A   6      -2.841  -9.046   5.601  1.00 62.02           H  
ATOM     92 HG23 VAL A   6      -3.265  -7.459   6.241  1.00 14.32           H  
ATOM     93  N   PRO A   7      -4.336  -8.449  10.939  1.00 10.23           N  
ATOM     94  CA  PRO A   7      -4.708  -9.096  12.201  1.00 71.22           C  
ATOM     95  C   PRO A   7      -5.285 -10.492  11.988  1.00 10.41           C  
ATOM     96  O   PRO A   7      -5.209 -11.346  12.872  1.00 55.23           O  
ATOM     97  CB  PRO A   7      -5.772  -8.160  12.780  1.00 61.24           C  
ATOM     98  CG  PRO A   7      -6.351  -7.466  11.595  1.00 20.42           C  
ATOM     99  CD  PRO A   7      -5.226  -7.323  10.608  1.00 23.12           C  
ATOM    100  HA  PRO A   7      -3.870  -9.154  12.879  1.00 24.33           H  
ATOM    101  HB2 PRO A   7      -6.519  -8.740  13.303  1.00 21.21           H  
ATOM    102  HB3 PRO A   7      -5.310  -7.461  13.460  1.00 44.44           H  
ATOM    103  HG2 PRO A   7      -7.146  -8.062  11.173  1.00 13.24           H  
ATOM    104  HG3 PRO A   7      -6.721  -6.494  11.885  1.00 52.04           H  
ATOM    105  HD2 PRO A   7      -5.597  -7.409   9.598  1.00 62.23           H  
ATOM    106  HD3 PRO A   7      -4.720  -6.379  10.747  1.00  2.02           H  
ATOM    107  N   ILE A   8      -5.860 -10.716  10.812  1.00 54.24           N  
ATOM    108  CA  ILE A   8      -6.448 -12.008  10.483  1.00 35.54           C  
ATOM    109  C   ILE A   8      -5.372 -13.026  10.121  1.00 71.01           C  
ATOM    110  O   ILE A   8      -4.181 -12.713  10.127  1.00 30.54           O  
ATOM    111  CB  ILE A   8      -7.445 -11.893   9.314  1.00 24.35           C  
ATOM    112  CG1 ILE A   8      -6.722 -12.081   7.979  1.00 24.42           C  
ATOM    113  CG2 ILE A   8      -8.154 -10.548   9.354  1.00 73.21           C  
ATOM    114  CD1 ILE A   8      -7.282 -11.228   6.863  1.00 11.11           C  
ATOM    115  H   ILE A   8      -5.889  -9.995  10.148  1.00 34.24           H  
ATOM    116  HA  ILE A   8      -6.984 -12.361  11.353  1.00 20.21           H  
ATOM    117  HB  ILE A   8      -8.187 -12.668   9.426  1.00 73.41           H  
ATOM    118 HG12 ILE A   8      -5.681 -11.825   8.101  1.00 31.41           H  
ATOM    119 HG13 ILE A   8      -6.801 -13.116   7.678  1.00 24.24           H  
ATOM    120 HG21 ILE A   8      -8.481 -10.343  10.363  1.00 43.02           H  
ATOM    121 HG22 ILE A   8      -7.475  -9.774   9.032  1.00  4.40           H  
ATOM    122 HG23 ILE A   8      -9.010 -10.573   8.697  1.00 52.15           H  
ATOM    123 HD11 ILE A   8      -6.808 -11.497   5.931  1.00 74.44           H  
ATOM    124 HD12 ILE A   8      -8.347 -11.388   6.787  1.00 42.13           H  
ATOM    125 HD13 ILE A   8      -7.089 -10.186   7.076  1.00 52.15           H  
ATOM    126  N   ILE A   9      -5.799 -14.243   9.804  1.00 74.45           N  
ATOM    127  CA  ILE A   9      -4.872 -15.306   9.435  1.00 32.01           C  
ATOM    128  C   ILE A   9      -5.343 -16.037   8.182  1.00 11.42           C  
ATOM    129  O   ILE A   9      -6.420 -15.757   7.655  1.00 12.55           O  
ATOM    130  CB  ILE A   9      -4.702 -16.326  10.577  1.00 51.42           C  
ATOM    131  CG1 ILE A   9      -6.039 -17.001  10.890  1.00  1.01           C  
ATOM    132  CG2 ILE A   9      -4.143 -15.644  11.817  1.00 54.01           C  
ATOM    133  CD1 ILE A   9      -6.497 -17.961   9.815  1.00 33.31           C  
ATOM    134  H   ILE A   9      -6.761 -14.431   9.817  1.00 61.13           H  
ATOM    135  HA  ILE A   9      -3.911 -14.855   9.236  1.00  2.20           H  
ATOM    136  HB  ILE A   9      -3.994 -17.075  10.258  1.00 73.23           H  
ATOM    137 HG12 ILE A   9      -5.948 -17.554  11.812  1.00 75.25           H  
ATOM    138 HG13 ILE A   9      -6.799 -16.242  11.004  1.00 11.41           H  
ATOM    139 HG21 ILE A   9      -4.774 -14.809  12.083  1.00 11.43           H  
ATOM    140 HG22 ILE A   9      -4.117 -16.349  12.634  1.00 75.21           H  
ATOM    141 HG23 ILE A   9      -3.144 -15.290  11.614  1.00 22.11           H  
ATOM    142 HD11 ILE A   9      -5.636 -18.390   9.324  1.00 74.21           H  
ATOM    143 HD12 ILE A   9      -7.087 -18.747  10.262  1.00 72.45           H  
ATOM    144 HD13 ILE A   9      -7.097 -17.430   9.090  1.00 44.24           H  
ATOM    145  N   TYR A  10      -4.530 -16.975   7.711  1.00 60.22           N  
ATOM    146  CA  TYR A  10      -4.863 -17.747   6.519  1.00 43.50           C  
ATOM    147  C   TYR A  10      -5.067 -19.219   6.862  1.00 13.14           C  
ATOM    148  O   TYR A  10      -4.416 -19.756   7.759  1.00 60.12           O  
ATOM    149  CB  TYR A  10      -3.759 -17.605   5.470  1.00 41.34           C  
ATOM    150  CG  TYR A  10      -4.250 -17.767   4.049  1.00 41.43           C  
ATOM    151  CD1 TYR A  10      -4.242 -19.010   3.428  1.00 51.32           C  
ATOM    152  CD2 TYR A  10      -4.720 -16.677   3.327  1.00 54.23           C  
ATOM    153  CE1 TYR A  10      -4.689 -19.162   2.130  1.00 70.55           C  
ATOM    154  CE2 TYR A  10      -5.171 -16.821   2.029  1.00 44.53           C  
ATOM    155  CZ  TYR A  10      -5.153 -18.065   1.434  1.00 22.14           C  
ATOM    156  OH  TYR A  10      -5.599 -18.212   0.141  1.00 30.10           O  
ATOM    157  H   TYR A  10      -3.685 -17.153   8.174  1.00 10.01           H  
ATOM    158  HA  TYR A  10      -5.783 -17.352   6.115  1.00 52.44           H  
ATOM    159  HB2 TYR A  10      -3.313 -16.626   5.556  1.00  1.10           H  
ATOM    160  HB3 TYR A  10      -3.004 -18.356   5.648  1.00 63.24           H  
ATOM    161  HD1 TYR A  10      -3.878 -19.867   3.975  1.00 74.51           H  
ATOM    162  HD2 TYR A  10      -4.733 -15.703   3.795  1.00 24.22           H  
ATOM    163  HE1 TYR A  10      -4.676 -20.137   1.664  1.00 45.12           H  
ATOM    164  HE2 TYR A  10      -5.533 -15.961   1.484  1.00 33.30           H  
ATOM    165  HH  TYR A  10      -5.059 -17.678  -0.446  1.00 64.43           H  
ATOM    166  N   CYS A  11      -5.977 -19.867   6.142  1.00  3.31           N  
ATOM    167  CA  CYS A  11      -6.269 -21.277   6.368  1.00 12.10           C  
ATOM    168  C   CYS A  11      -6.529 -21.997   5.048  1.00 53.21           C  
ATOM    169  O   CYS A  11      -7.606 -21.877   4.466  1.00 53.14           O  
ATOM    170  CB  CYS A  11      -7.480 -21.427   7.291  1.00 55.34           C  
ATOM    171  SG  CYS A  11      -7.107 -22.228   8.884  1.00 53.15           S  
ATOM    172  H   CYS A  11      -6.464 -19.384   5.441  1.00 71.23           H  
ATOM    173  HA  CYS A  11      -5.409 -21.722   6.843  1.00 25.52           H  
ATOM    174  HB2 CYS A  11      -7.885 -20.448   7.503  1.00  4.40           H  
ATOM    175  HB3 CYS A  11      -8.232 -22.020   6.792  1.00 72.14           H  
ATOM    176  N   ASN A  12      -5.534 -22.745   4.582  1.00 34.13           N  
ATOM    177  CA  ASN A  12      -5.655 -23.484   3.331  1.00 70.40           C  
ATOM    178  C   ASN A  12      -6.381 -24.809   3.549  1.00  2.53           C  
ATOM    179  O   ASN A  12      -5.787 -25.786   4.004  1.00 64.21           O  
ATOM    180  CB  ASN A  12      -4.271 -23.741   2.731  1.00 73.41           C  
ATOM    181  CG  ASN A  12      -4.248 -23.547   1.227  1.00 11.11           C  
ATOM    182  OD1 ASN A  12      -4.433 -22.436   0.731  1.00 41.52           O  
ATOM    183  ND2 ASN A  12      -4.020 -24.630   0.494  1.00 74.51           N  
ATOM    184  H   ASN A  12      -4.699 -22.801   5.092  1.00 71.32           H  
ATOM    185  HA  ASN A  12      -6.229 -22.881   2.644  1.00 72.41           H  
ATOM    186  HB2 ASN A  12      -3.561 -23.058   3.174  1.00 71.14           H  
ATOM    187  HB3 ASN A  12      -3.973 -24.756   2.949  1.00 10.33           H  
ATOM    188 HD21 ASN A  12      -3.882 -25.483   0.958  1.00 50.14           H  
ATOM    189 HD22 ASN A  12      -3.999 -24.533  -0.481  1.00 34.21           H  
ATOM    190  N   ARG A  13      -7.669 -24.832   3.222  1.00 64.24           N  
ATOM    191  CA  ARG A  13      -8.476 -26.036   3.382  1.00  2.52           C  
ATOM    192  C   ARG A  13      -7.782 -27.243   2.758  1.00 53.22           C  
ATOM    193  O   ARG A  13      -8.184 -27.722   1.697  1.00 31.13           O  
ATOM    194  CB  ARG A  13      -9.853 -25.840   2.746  1.00 14.13           C  
ATOM    195  CG  ARG A  13     -10.699 -24.784   3.438  1.00 13.35           C  
ATOM    196  CD  ARG A  13     -11.336 -25.325   4.709  1.00 54.12           C  
ATOM    197  NE  ARG A  13     -12.115 -24.306   5.407  1.00 32.05           N  
ATOM    198  CZ  ARG A  13     -12.541 -24.436   6.659  1.00 23.11           C  
ATOM    199  NH1 ARG A  13     -12.264 -25.536   7.346  1.00  4.31           N  
ATOM    200  NH2 ARG A  13     -13.244 -23.465   7.226  1.00 15.43           N  
ATOM    201  H   ARG A  13      -8.086 -24.021   2.864  1.00 52.20           H  
ATOM    202  HA  ARG A  13      -8.599 -26.214   4.440  1.00 55.51           H  
ATOM    203  HB2 ARG A  13      -9.723 -25.546   1.715  1.00  3.42           H  
ATOM    204  HB3 ARG A  13     -10.388 -26.777   2.780  1.00 71.13           H  
ATOM    205  HG2 ARG A  13     -10.071 -23.943   3.694  1.00 31.21           H  
ATOM    206  HG3 ARG A  13     -11.479 -24.461   2.764  1.00 25.41           H  
ATOM    207  HD2 ARG A  13     -11.988 -26.146   4.448  1.00 44.33           H  
ATOM    208  HD3 ARG A  13     -10.555 -25.680   5.364  1.00 10.00           H  
ATOM    209  HE  ARG A  13     -12.331 -23.485   4.918  1.00 33.34           H  
ATOM    210 HH11 ARG A  13     -11.733 -26.269   6.922  1.00 44.14           H  
ATOM    211 HH12 ARG A  13     -12.584 -25.631   8.289  1.00 51.31           H  
ATOM    212 HH21 ARG A  13     -13.455 -22.634   6.712  1.00 71.14           H  
ATOM    213 HH22 ARG A  13     -13.564 -23.563   8.168  1.00 73.50           H  
ATOM    214  N   ARG A  14      -6.739 -27.729   3.422  1.00 11.44           N  
ATOM    215  CA  ARG A  14      -5.989 -28.878   2.932  1.00 63.41           C  
ATOM    216  C   ARG A  14      -5.495 -29.740   4.091  1.00 41.25           C  
ATOM    217  O   ARG A  14      -6.054 -29.706   5.187  1.00 14.41           O  
ATOM    218  CB  ARG A  14      -4.802 -28.416   2.084  1.00 12.02           C  
ATOM    219  CG  ARG A  14      -5.201 -27.555   0.897  1.00 62.45           C  
ATOM    220  CD  ARG A  14      -6.124 -28.306  -0.050  1.00 54.22           C  
ATOM    221  NE  ARG A  14      -5.482 -28.591  -1.330  1.00 64.31           N  
ATOM    222  CZ  ARG A  14      -4.735 -29.667  -1.554  1.00 30.02           C  
ATOM    223  NH1 ARG A  14      -4.539 -30.554  -0.588  1.00 62.33           N  
ATOM    224  NH2 ARG A  14      -4.183 -29.857  -2.746  1.00 34.25           N  
ATOM    225  H   ARG A  14      -6.467 -27.303   4.262  1.00 22.44           H  
ATOM    226  HA  ARG A  14      -6.651 -29.469   2.317  1.00 41.24           H  
ATOM    227  HB2 ARG A  14      -4.131 -27.842   2.707  1.00 74.50           H  
ATOM    228  HB3 ARG A  14      -4.281 -29.285   1.712  1.00 23.05           H  
ATOM    229  HG2 ARG A  14      -5.712 -26.675   1.257  1.00  2.21           H  
ATOM    230  HG3 ARG A  14      -4.310 -27.263   0.361  1.00 70.22           H  
ATOM    231  HD2 ARG A  14      -6.412 -29.238   0.413  1.00 54.13           H  
ATOM    232  HD3 ARG A  14      -7.004 -27.704  -0.226  1.00 22.45           H  
ATOM    233  HE  ARG A  14      -5.613 -27.949  -2.058  1.00 14.35           H  
ATOM    234 HH11 ARG A  14      -4.954 -30.414   0.310  1.00 31.13           H  
ATOM    235 HH12 ARG A  14      -3.977 -31.364  -0.760  1.00 32.13           H  
ATOM    236 HH21 ARG A  14      -4.329 -29.191  -3.476  1.00 13.41           H  
ATOM    237 HH22 ARG A  14      -3.622 -30.667  -2.913  1.00  3.22           H  
ATOM    238  N   THR A  15      -4.443 -30.513   3.840  1.00 43.00           N  
ATOM    239  CA  THR A  15      -3.874 -31.384   4.861  1.00 74.55           C  
ATOM    240  C   THR A  15      -3.143 -30.578   5.927  1.00 13.35           C  
ATOM    241  O   THR A  15      -1.923 -30.662   6.055  1.00  4.33           O  
ATOM    242  CB  THR A  15      -2.898 -32.406   4.247  1.00 54.01           C  
ATOM    243  OG1 THR A  15      -2.225 -33.126   5.286  1.00 52.32           O  
ATOM    244  CG2 THR A  15      -1.876 -31.712   3.359  1.00 32.13           C  
ATOM    245  H   THR A  15      -4.041 -30.496   2.947  1.00 63.25           H  
ATOM    246  HA  THR A  15      -4.685 -31.927   5.325  1.00 10.32           H  
ATOM    247  HB  THR A  15      -3.463 -33.103   3.644  1.00 43.01           H  
ATOM    248  HG1 THR A  15      -1.555 -32.564   5.682  1.00  1.41           H  
ATOM    249 HG21 THR A  15      -1.981 -32.066   2.344  1.00 31.34           H  
ATOM    250 HG22 THR A  15      -0.881 -31.932   3.717  1.00 52.14           H  
ATOM    251 HG23 THR A  15      -2.041 -30.646   3.387  1.00 54.33           H  
ATOM    252  N   GLY A  16      -3.899 -29.796   6.693  1.00  4.20           N  
ATOM    253  CA  GLY A  16      -3.304 -28.985   7.740  1.00 34.40           C  
ATOM    254  C   GLY A  16      -2.411 -27.891   7.190  1.00 71.32           C  
ATOM    255  O   GLY A  16      -1.239 -27.793   7.555  1.00 74.42           O  
ATOM    256  H   GLY A  16      -4.867 -29.769   6.546  1.00 53.15           H  
ATOM    257  HA2 GLY A  16      -4.094 -28.533   8.322  1.00 64.12           H  
ATOM    258  HA3 GLY A  16      -2.717 -29.624   8.384  1.00 40.33           H  
ATOM    259  N   LYS A  17      -2.964 -27.066   6.307  1.00 31.23           N  
ATOM    260  CA  LYS A  17      -2.211 -25.973   5.704  1.00 25.33           C  
ATOM    261  C   LYS A  17      -2.794 -24.623   6.107  1.00  2.24           C  
ATOM    262  O   LYS A  17      -3.521 -23.994   5.338  1.00 60.35           O  
ATOM    263  CB  LYS A  17      -2.211 -26.106   4.180  1.00 70.43           C  
ATOM    264  CG  LYS A  17      -1.011 -26.861   3.635  1.00 71.53           C  
ATOM    265  CD  LYS A  17      -1.435 -27.987   2.706  1.00 52.44           C  
ATOM    266  CE  LYS A  17      -0.236 -28.773   2.199  1.00 41.23           C  
ATOM    267  NZ  LYS A  17      -0.636 -29.832   1.231  1.00  3.12           N  
ATOM    268  H   LYS A  17      -3.903 -27.195   6.056  1.00 72.01           H  
ATOM    269  HA  LYS A  17      -1.194 -26.034   6.062  1.00 21.11           H  
ATOM    270  HB2 LYS A  17      -3.107 -26.628   3.876  1.00 23.12           H  
ATOM    271  HB3 LYS A  17      -2.216 -25.117   3.744  1.00 23.51           H  
ATOM    272  HG2 LYS A  17      -0.383 -26.175   3.087  1.00 11.51           H  
ATOM    273  HG3 LYS A  17      -0.455 -27.280   4.461  1.00  3.25           H  
ATOM    274  HD2 LYS A  17      -2.090 -28.657   3.242  1.00 72.13           H  
ATOM    275  HD3 LYS A  17      -1.962 -27.565   1.861  1.00 64.01           H  
ATOM    276  HE2 LYS A  17       0.445 -28.092   1.712  1.00  1.53           H  
ATOM    277  HE3 LYS A  17       0.257 -29.234   3.041  1.00 24.34           H  
ATOM    278  HZ1 LYS A  17      -0.346 -29.564   0.269  1.00 51.02           H  
ATOM    279  HZ2 LYS A  17      -1.668 -29.959   1.247  1.00 24.54           H  
ATOM    280  HZ3 LYS A  17      -0.182 -30.734   1.480  1.00  4.42           H  
ATOM    281  N   CYS A  18      -2.470 -24.181   7.318  1.00 45.11           N  
ATOM    282  CA  CYS A  18      -2.960 -22.904   7.823  1.00 30.43           C  
ATOM    283  C   CYS A  18      -1.814 -21.911   7.996  1.00 74.22           C  
ATOM    284  O   CYS A  18      -0.655 -22.303   8.128  1.00 34.32           O  
ATOM    285  CB  CYS A  18      -3.682 -23.104   9.157  1.00  1.15           C  
ATOM    286  SG  CYS A  18      -5.104 -21.993   9.406  1.00 33.35           S  
ATOM    287  H   CYS A  18      -1.886 -24.727   7.886  1.00 24.11           H  
ATOM    288  HA  CYS A  18      -3.658 -22.508   7.102  1.00 12.10           H  
ATOM    289  HB2 CYS A  18      -4.046 -24.120   9.213  1.00 43.43           H  
ATOM    290  HB3 CYS A  18      -2.985 -22.932   9.964  1.00 21.43           H  
ATOM    291  N   GLN A  19      -2.148 -20.625   7.993  1.00 15.23           N  
ATOM    292  CA  GLN A  19      -1.148 -19.576   8.149  1.00  3.10           C  
ATOM    293  C   GLN A  19      -1.558 -18.589   9.237  1.00 55.35           C  
ATOM    294  O   GLN A  19      -2.708 -18.579   9.678  1.00 62.13           O  
ATOM    295  CB  GLN A  19      -0.942 -18.838   6.825  1.00  5.22           C  
ATOM    296  CG  GLN A  19      -1.214 -19.697   5.601  1.00 54.31           C  
ATOM    297  CD  GLN A  19      -0.229 -20.840   5.459  1.00 73.21           C  
ATOM    298  OE1 GLN A  19       0.888 -20.780   5.973  1.00 50.20           O  
ATOM    299  NE2 GLN A  19      -0.639 -21.891   4.759  1.00 71.43           N  
ATOM    300  H   GLN A  19      -3.089 -20.375   7.884  1.00 72.53           H  
ATOM    301  HA  GLN A  19      -0.219 -20.044   8.438  1.00 70.32           H  
ATOM    302  HB2 GLN A  19      -1.603 -17.985   6.795  1.00 32.12           H  
ATOM    303  HB3 GLN A  19       0.081 -18.492   6.775  1.00 75.32           H  
ATOM    304  HG2 GLN A  19      -2.210 -20.108   5.680  1.00 41.22           H  
ATOM    305  HG3 GLN A  19      -1.152 -19.075   4.720  1.00  3.00           H  
ATOM    306 HE21 GLN A  19      -1.542 -21.869   4.377  1.00 71.20           H  
ATOM    307 HE22 GLN A  19      -0.023 -22.644   4.650  1.00 24.23           H  
ATOM    308  N   ARG A  20      -0.612 -17.760   9.665  1.00 41.24           N  
ATOM    309  CA  ARG A  20      -0.875 -16.770  10.702  1.00 53.32           C  
ATOM    310  C   ARG A  20      -0.145 -15.463  10.405  1.00 60.45           C  
ATOM    311  O   ARG A  20       1.083 -15.430  10.329  1.00 65.12           O  
ATOM    312  CB  ARG A  20      -0.447 -17.306  12.069  1.00 33.01           C  
ATOM    313  CG  ARG A  20      -1.417 -18.318  12.657  1.00 64.51           C  
ATOM    314  CD  ARG A  20      -0.776 -19.115  13.783  1.00 44.04           C  
ATOM    315  NE  ARG A  20      -0.241 -20.391  13.315  1.00 71.03           N  
ATOM    316  CZ  ARG A  20      -1.002 -21.413  12.940  1.00 21.51           C  
ATOM    317  NH1 ARG A  20      -2.323 -21.310  12.978  1.00 11.20           N  
ATOM    318  NH2 ARG A  20      -0.441 -22.543  12.526  1.00 12.40           N  
ATOM    319  H   ARG A  20       0.285 -17.816   9.274  1.00  3.23           H  
ATOM    320  HA  ARG A  20      -1.938 -16.579  10.716  1.00 21.05           H  
ATOM    321  HB2 ARG A  20       0.518 -17.780  11.971  1.00 62.31           H  
ATOM    322  HB3 ARG A  20      -0.364 -16.478  12.757  1.00 73.10           H  
ATOM    323  HG2 ARG A  20      -2.277 -17.795  13.046  1.00 34.13           H  
ATOM    324  HG3 ARG A  20      -1.728 -18.998  11.878  1.00 32.51           H  
ATOM    325  HD2 ARG A  20       0.029 -18.532  14.205  1.00 21.12           H  
ATOM    326  HD3 ARG A  20      -1.520 -19.303  14.541  1.00 33.43           H  
ATOM    327  HE  ARG A  20       0.733 -20.489  13.279  1.00 71.33           H  
ATOM    328 HH11 ARG A  20      -2.748 -20.460  13.289  1.00 54.14           H  
ATOM    329 HH12 ARG A  20      -2.894 -22.081  12.694  1.00  2.23           H  
ATOM    330 HH21 ARG A  20       0.555 -22.624  12.496  1.00 75.41           H  
ATOM    331 HH22 ARG A  20      -1.014 -23.311  12.245  1.00 74.35           H  
ATOM    332  N   PHE A  21      -0.909 -14.389  10.236  1.00 32.33           N  
ATOM    333  CA  PHE A  21      -0.335 -13.081   9.946  1.00 52.43           C  
ATOM    334  C   PHE A  21       0.095 -12.378  11.230  1.00 11.01           C  
ATOM    335  O   PHE A  21       0.266 -13.014  12.269  1.00 24.12           O  
ATOM    336  CB  PHE A  21      -1.345 -12.214   9.190  1.00  2.24           C  
ATOM    337  CG  PHE A  21      -1.966 -12.906   8.011  1.00 22.52           C  
ATOM    338  CD1 PHE A  21      -1.297 -13.932   7.362  1.00 12.21           C  
ATOM    339  CD2 PHE A  21      -3.218 -12.532   7.551  1.00 11.25           C  
ATOM    340  CE1 PHE A  21      -1.866 -14.572   6.277  1.00 50.41           C  
ATOM    341  CE2 PHE A  21      -3.792 -13.168   6.467  1.00 31.22           C  
ATOM    342  CZ  PHE A  21      -3.115 -14.188   5.828  1.00 23.53           C  
ATOM    343  H   PHE A  21      -1.883 -14.479  10.309  1.00 62.22           H  
ATOM    344  HA  PHE A  21       0.533 -13.231   9.324  1.00 65.33           H  
ATOM    345  HB2 PHE A  21      -2.139 -11.930   9.864  1.00 54.53           H  
ATOM    346  HB3 PHE A  21      -0.848 -11.325   8.831  1.00 23.41           H  
ATOM    347  HD1 PHE A  21      -0.320 -14.232   7.712  1.00 25.34           H  
ATOM    348  HD2 PHE A  21      -3.749 -11.733   8.049  1.00 23.42           H  
ATOM    349  HE1 PHE A  21      -1.333 -15.369   5.780  1.00 54.11           H  
ATOM    350  HE2 PHE A  21      -4.768 -12.867   6.118  1.00 14.42           H  
ATOM    351  HZ  PHE A  21      -3.561 -14.687   4.981  1.00 32.42           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.200  -1.183  -2.758  1.00 21.12           N  
ATOM      2  CA  GLY A   1       1.039  -1.435  -1.601  1.00 63.41           C  
ATOM      3  C   GLY A   1       1.877  -2.690  -1.755  1.00 15.33           C  
ATOM      4  O   GLY A   1       1.673  -3.470  -2.685  1.00 32.15           O  
ATOM      5  H1  GLY A   1      -0.403  -1.883  -3.085  1.00 15.21           H  
ATOM      6  HA2 GLY A   1       1.697  -0.591  -1.456  1.00 60.42           H  
ATOM      7  HA3 GLY A   1       0.409  -1.542  -0.730  1.00 44.30           H  
ATOM      8  N   SER A   2       2.822  -2.883  -0.841  1.00 65.42           N  
ATOM      9  CA  SER A   2       3.698  -4.049  -0.882  1.00 74.15           C  
ATOM     10  C   SER A   2       3.533  -4.897   0.376  1.00 44.55           C  
ATOM     11  O   SER A   2       3.360  -6.113   0.301  1.00 61.20           O  
ATOM     12  CB  SER A   2       5.157  -3.613  -1.030  1.00 54.14           C  
ATOM     13  OG  SER A   2       5.803  -4.337  -2.063  1.00 22.14           O  
ATOM     14  H   SER A   2       2.936  -2.225  -0.124  1.00 31.01           H  
ATOM     15  HA  SER A   2       3.419  -4.642  -1.741  1.00 24.32           H  
ATOM     16  HB2 SER A   2       5.193  -2.561  -1.268  1.00 53.23           H  
ATOM     17  HB3 SER A   2       5.678  -3.790  -0.101  1.00 23.11           H  
ATOM     18  HG  SER A   2       6.616  -3.889  -2.308  1.00  0.13           H  
ATOM     19  N   LYS A   3       3.589  -4.244   1.532  1.00 62.41           N  
ATOM     20  CA  LYS A   3       3.446  -4.935   2.808  1.00 73.00           C  
ATOM     21  C   LYS A   3       2.408  -4.244   3.687  1.00  3.10           C  
ATOM     22  O   LYS A   3       2.386  -3.017   3.792  1.00 61.40           O  
ATOM     23  CB  LYS A   3       4.791  -4.990   3.536  1.00 70.14           C  
ATOM     24  CG  LYS A   3       5.928  -5.512   2.674  1.00 74.40           C  
ATOM     25  CD  LYS A   3       6.715  -6.599   3.388  1.00 55.24           C  
ATOM     26  CE  LYS A   3       7.922  -6.026   4.114  1.00 31.42           C  
ATOM     27  NZ  LYS A   3       8.268  -6.820   5.326  1.00 61.44           N  
ATOM     28  H   LYS A   3       3.730  -3.274   1.527  1.00 54.12           H  
ATOM     29  HA  LYS A   3       3.114  -5.942   2.605  1.00 65.12           H  
ATOM     30  HB2 LYS A   3       5.047  -3.995   3.869  1.00 63.31           H  
ATOM     31  HB3 LYS A   3       4.694  -5.635   4.397  1.00 65.30           H  
ATOM     32  HG2 LYS A   3       5.518  -5.920   1.762  1.00 71.13           H  
ATOM     33  HG3 LYS A   3       6.593  -4.694   2.438  1.00 63.32           H  
ATOM     34  HD2 LYS A   3       6.072  -7.083   4.108  1.00 72.14           H  
ATOM     35  HD3 LYS A   3       7.053  -7.323   2.660  1.00 51.10           H  
ATOM     36  HE2 LYS A   3       8.765  -6.028   3.441  1.00 50.34           H  
ATOM     37  HE3 LYS A   3       7.699  -5.012   4.410  1.00  5.15           H  
ATOM     38  HZ1 LYS A   3       7.522  -6.719   6.044  1.00 64.33           H  
ATOM     39  HZ2 LYS A   3       9.167  -6.486   5.727  1.00 63.42           H  
ATOM     40  HZ3 LYS A   3       8.363  -7.826   5.079  1.00 60.12           H  
ATOM     41  N   LYS A   4       1.551  -5.039   4.318  1.00 12.54           N  
ATOM     42  CA  LYS A   4       0.512  -4.504   5.191  1.00 21.32           C  
ATOM     43  C   LYS A   4       0.204  -5.475   6.327  1.00 14.40           C  
ATOM     44  O   LYS A   4       0.026  -6.675   6.119  1.00 31.01           O  
ATOM     45  CB  LYS A   4      -0.760  -4.220   4.389  1.00 31.15           C  
ATOM     46  CG  LYS A   4      -0.565  -3.200   3.281  1.00 72.43           C  
ATOM     47  CD  LYS A   4      -1.859  -2.941   2.528  1.00 73.01           C  
ATOM     48  CE  LYS A   4      -2.455  -1.590   2.892  1.00  0.24           C  
ATOM     49  NZ  LYS A   4      -3.157  -0.963   1.738  1.00 64.31           N  
ATOM     50  H   LYS A   4       1.619  -6.009   4.195  1.00 72.01           H  
ATOM     51  HA  LYS A   4       0.876  -3.580   5.613  1.00 40.44           H  
ATOM     52  HB2 LYS A   4      -1.105  -5.142   3.946  1.00 71.24           H  
ATOM     53  HB3 LYS A   4      -1.520  -3.848   5.062  1.00 24.32           H  
ATOM     54  HG2 LYS A   4      -0.221  -2.273   3.713  1.00 10.23           H  
ATOM     55  HG3 LYS A   4       0.176  -3.573   2.587  1.00 35.25           H  
ATOM     56  HD2 LYS A   4      -1.659  -2.959   1.467  1.00 45.40           H  
ATOM     57  HD3 LYS A   4      -2.571  -3.717   2.774  1.00  3.34           H  
ATOM     58  HE2 LYS A   4      -3.159  -1.727   3.699  1.00 62.01           H  
ATOM     59  HE3 LYS A   4      -1.659  -0.936   3.217  1.00 62.11           H  
ATOM     60  HZ1 LYS A   4      -3.334   0.043   1.931  1.00  4.33           H  
ATOM     61  HZ2 LYS A   4      -4.067  -1.438   1.573  1.00 41.13           H  
ATOM     62  HZ3 LYS A   4      -2.575  -1.043   0.880  1.00 60.53           H  
ATOM     63  N   PRO A   5       0.137  -4.945   7.557  1.00 13.34           N  
ATOM     64  CA  PRO A   5      -0.153  -5.747   8.750  1.00 44.41           C  
ATOM     65  C   PRO A   5      -1.594  -6.243   8.779  1.00 71.10           C  
ATOM     66  O   PRO A   5      -2.530  -5.476   8.556  1.00 53.54           O  
ATOM     67  CB  PRO A   5       0.101  -4.772   9.903  1.00 55.13           C  
ATOM     68  CG  PRO A   5      -0.112  -3.421   9.311  1.00 65.55           C  
ATOM     69  CD  PRO A   5       0.338  -3.522   7.879  1.00 12.10           C  
ATOM     70  HA  PRO A   5       0.519  -6.589   8.834  1.00 13.33           H  
ATOM     71  HB2 PRO A   5      -0.599  -4.968  10.703  1.00 12.41           H  
ATOM     72  HB3 PRO A   5       1.111  -4.890  10.264  1.00 61.24           H  
ATOM     73  HG2 PRO A   5      -1.158  -3.160   9.358  1.00 44.12           H  
ATOM     74  HG3 PRO A   5       0.484  -2.692   9.839  1.00 15.43           H  
ATOM     75  HD2 PRO A   5      -0.272  -2.894   7.247  1.00 13.30           H  
ATOM     76  HD3 PRO A   5       1.380  -3.251   7.791  1.00 54.14           H  
ATOM     77  N   VAL A   6      -1.766  -7.532   9.056  1.00  1.21           N  
ATOM     78  CA  VAL A   6      -3.094  -8.130   9.116  1.00 61.51           C  
ATOM     79  C   VAL A   6      -3.300  -8.880  10.427  1.00 14.25           C  
ATOM     80  O   VAL A   6      -2.579  -9.823  10.752  1.00 31.24           O  
ATOM     81  CB  VAL A   6      -3.326  -9.100   7.942  1.00 51.34           C  
ATOM     82  CG1 VAL A   6      -4.793  -9.493   7.855  1.00 10.53           C  
ATOM     83  CG2 VAL A   6      -2.855  -8.477   6.636  1.00 23.02           C  
ATOM     84  H   VAL A   6      -0.981  -8.093   9.225  1.00 24.11           H  
ATOM     85  HA  VAL A   6      -3.822  -7.335   9.048  1.00 31.23           H  
ATOM     86  HB  VAL A   6      -2.747  -9.994   8.119  1.00  1.14           H  
ATOM     87 HG11 VAL A   6      -5.399  -8.602   7.773  1.00 34.44           H  
ATOM     88 HG12 VAL A   6      -4.948 -10.117   6.988  1.00 55.24           H  
ATOM     89 HG13 VAL A   6      -5.073 -10.037   8.745  1.00  4.34           H  
ATOM     90 HG21 VAL A   6      -3.009  -9.177   5.828  1.00  2.43           H  
ATOM     91 HG22 VAL A   6      -3.417  -7.575   6.443  1.00 13.02           H  
ATOM     92 HG23 VAL A   6      -1.805  -8.237   6.710  1.00 44.10           H  
ATOM     93  N   PRO A   7      -4.309  -8.452  11.201  1.00 53.11           N  
ATOM     94  CA  PRO A   7      -4.635  -9.069  12.490  1.00 74.22           C  
ATOM     95  C   PRO A   7      -5.221 -10.468  12.331  1.00 63.30           C  
ATOM     96  O   PRO A   7      -5.112 -11.302  13.231  1.00 75.25           O  
ATOM     97  CB  PRO A   7      -5.677  -8.118  13.085  1.00 22.31           C  
ATOM     98  CG  PRO A   7      -6.298  -7.452  11.907  1.00 53.52           C  
ATOM     99  CD  PRO A   7      -5.210  -7.333  10.876  1.00  3.12           C  
ATOM    100  HA  PRO A   7      -3.773  -9.113  13.138  1.00  3.35           H  
ATOM    101  HB2 PRO A   7      -6.405  -8.685  13.649  1.00 45.10           H  
ATOM    102  HB3 PRO A   7      -5.189  -7.404  13.731  1.00 15.23           H  
ATOM    103  HG2 PRO A   7      -7.109  -8.055  11.528  1.00 21.33           H  
ATOM    104  HG3 PRO A   7      -6.657  -6.472  12.187  1.00 71.02           H  
ATOM    105  HD2 PRO A   7      -5.618  -7.442   9.882  1.00  4.03           H  
ATOM    106  HD3 PRO A   7      -4.698  -6.387  10.975  1.00 55.44           H  
ATOM    107  N   ILE A   8      -5.840 -10.719  11.182  1.00  1.43           N  
ATOM    108  CA  ILE A   8      -6.441 -12.018  10.906  1.00  4.42           C  
ATOM    109  C   ILE A   8      -5.379 -13.045  10.528  1.00 20.03           C  
ATOM    110  O   ILE A   8      -4.188 -12.734  10.485  1.00 72.54           O  
ATOM    111  CB  ILE A   8      -7.479 -11.928   9.772  1.00 21.22           C  
ATOM    112  CG1 ILE A   8      -6.805 -12.148   8.416  1.00 35.41           C  
ATOM    113  CG2 ILE A   8      -8.186 -10.581   9.806  1.00 24.32           C  
ATOM    114  CD1 ILE A   8      -7.405 -11.319   7.302  1.00  4.11           C  
ATOM    115  H   ILE A   8      -5.893 -10.013  10.504  1.00 34.44           H  
ATOM    116  HA  ILE A   8      -6.944 -12.349  11.803  1.00 71.11           H  
ATOM    117  HB  ILE A   8      -8.218 -12.699   9.929  1.00 65.21           H  
ATOM    118 HG12 ILE A   8      -5.761 -11.893   8.494  1.00  4.41           H  
ATOM    119 HG13 ILE A   8      -6.897 -13.190   8.142  1.00 54.50           H  
ATOM    120 HG21 ILE A   8      -8.466 -10.348  10.823  1.00 55.13           H  
ATOM    121 HG22 ILE A   8      -7.521  -9.817   9.433  1.00 43.00           H  
ATOM    122 HG23 ILE A   8      -9.070 -10.623   9.189  1.00 51.23           H  
ATOM    123 HD11 ILE A   8      -6.966 -11.611   6.359  1.00  2.33           H  
ATOM    124 HD12 ILE A   8      -8.472 -11.478   7.268  1.00  2.52           H  
ATOM    125 HD13 ILE A   8      -7.202 -10.273   7.484  1.00 50.15           H  
ATOM    126  N   ILE A   9      -5.819 -14.269  10.255  1.00 43.45           N  
ATOM    127  CA  ILE A   9      -4.906 -15.341   9.877  1.00 14.02           C  
ATOM    128  C   ILE A   9      -5.423 -16.099   8.659  1.00  1.00           C  
ATOM    129  O   ILE A   9      -6.518 -15.830   8.166  1.00 54.42           O  
ATOM    130  CB  ILE A   9      -4.696 -16.335  11.035  1.00 52.30           C  
ATOM    131  CG1 ILE A   9      -6.021 -17.001  11.411  1.00 71.54           C  
ATOM    132  CG2 ILE A   9      -4.094 -15.626  12.239  1.00 42.33           C  
ATOM    133  CD1 ILE A   9      -6.518 -17.985  10.374  1.00 24.23           C  
ATOM    134  H   ILE A   9      -6.779 -14.454  10.307  1.00 72.32           H  
ATOM    135  HA  ILE A   9      -3.952 -14.896   9.633  1.00 33.14           H  
ATOM    136  HB  ILE A   9      -4.000 -17.092  10.708  1.00 52.10           H  
ATOM    137 HG12 ILE A   9      -5.898 -17.534  12.340  1.00 12.04           H  
ATOM    138 HG13 ILE A   9      -6.777 -16.239  11.534  1.00  4.03           H  
ATOM    139 HG21 ILE A   9      -4.038 -16.313  13.070  1.00  1.32           H  
ATOM    140 HG22 ILE A   9      -3.101 -15.279  11.992  1.00 34.13           H  
ATOM    141 HG23 ILE A   9      -4.713 -14.784  12.508  1.00 13.33           H  
ATOM    142 HD11 ILE A   9      -5.675 -18.425   9.862  1.00 22.20           H  
ATOM    143 HD12 ILE A   9      -7.091 -18.761  10.859  1.00 43.00           H  
ATOM    144 HD13 ILE A   9      -7.143 -17.470   9.659  1.00  2.42           H  
ATOM    145  N   TYR A  10      -4.628 -17.049   8.180  1.00 42.14           N  
ATOM    146  CA  TYR A  10      -5.004 -17.846   7.018  1.00 20.43           C  
ATOM    147  C   TYR A  10      -5.199 -19.310   7.403  1.00 53.25           C  
ATOM    148  O   TYR A  10      -4.519 -19.828   8.289  1.00 15.52           O  
ATOM    149  CB  TYR A  10      -3.938 -17.732   5.928  1.00 43.24           C  
ATOM    150  CG  TYR A  10      -4.480 -17.921   4.529  1.00 64.12           C  
ATOM    151  CD1 TYR A  10      -4.982 -16.846   3.806  1.00  2.20           C  
ATOM    152  CD2 TYR A  10      -4.490 -19.175   3.930  1.00 14.22           C  
ATOM    153  CE1 TYR A  10      -5.479 -17.014   2.528  1.00 44.11           C  
ATOM    154  CE2 TYR A  10      -4.984 -19.352   2.652  1.00  2.02           C  
ATOM    155  CZ  TYR A  10      -5.477 -18.269   1.955  1.00  0.32           C  
ATOM    156  OH  TYR A  10      -5.971 -18.441   0.682  1.00 23.34           O  
ATOM    157  H   TYR A  10      -3.767 -17.217   8.616  1.00 65.14           H  
ATOM    158  HA  TYR A  10      -5.937 -17.458   6.638  1.00 74.24           H  
ATOM    159  HB2 TYR A  10      -3.485 -16.754   5.978  1.00 40.45           H  
ATOM    160  HB3 TYR A  10      -3.180 -18.483   6.095  1.00 63.14           H  
ATOM    161  HD1 TYR A  10      -4.982 -15.864   4.257  1.00 22.13           H  
ATOM    162  HD2 TYR A  10      -4.104 -20.021   4.479  1.00 23.32           H  
ATOM    163  HE1 TYR A  10      -5.865 -16.166   1.982  1.00 43.14           H  
ATOM    164  HE2 TYR A  10      -4.983 -20.334   2.204  1.00 70.52           H  
ATOM    165  HH  TYR A  10      -5.676 -17.718   0.124  1.00  0.22           H  
ATOM    166  N   CYS A  11      -6.133 -19.972   6.728  1.00 32.21           N  
ATOM    167  CA  CYS A  11      -6.420 -21.376   6.996  1.00 32.14           C  
ATOM    168  C   CYS A  11      -6.730 -22.125   5.703  1.00 15.34           C  
ATOM    169  O   CYS A  11      -7.829 -22.016   5.160  1.00 64.22           O  
ATOM    170  CB  CYS A  11      -7.597 -21.501   7.966  1.00 21.42           C  
ATOM    171  SG  CYS A  11      -7.166 -22.264   9.564  1.00 41.43           S  
ATOM    172  H   CYS A  11      -6.643 -19.505   6.032  1.00  2.02           H  
ATOM    173  HA  CYS A  11      -5.544 -21.813   7.449  1.00 25.45           H  
ATOM    174  HB2 CYS A  11      -7.993 -20.517   8.169  1.00  4.21           H  
ATOM    175  HB3 CYS A  11      -8.367 -22.106   7.510  1.00 43.11           H  
ATOM    176  N   ASN A  12      -5.754 -22.884   5.217  1.00 33.42           N  
ATOM    177  CA  ASN A  12      -5.923 -23.651   3.988  1.00 24.11           C  
ATOM    178  C   ASN A  12      -6.640 -24.969   4.263  1.00 21.31           C  
ATOM    179  O   ASN A  12      -6.030 -25.936   4.719  1.00 23.33           O  
ATOM    180  CB  ASN A  12      -4.563 -23.923   3.342  1.00 43.24           C  
ATOM    181  CG  ASN A  12      -4.593 -23.746   1.836  1.00 62.13           C  
ATOM    182  OD1 ASN A  12      -4.803 -22.642   1.333  1.00 30.12           O  
ATOM    183  ND2 ASN A  12      -4.382 -24.837   1.108  1.00 53.31           N  
ATOM    184  H   ASN A  12      -4.900 -22.930   5.696  1.00 74.51           H  
ATOM    185  HA  ASN A  12      -6.522 -23.063   3.310  1.00 14.21           H  
ATOM    186  HB2 ASN A  12      -3.834 -23.238   3.750  1.00 25.33           H  
ATOM    187  HB3 ASN A  12      -4.262 -24.936   3.561  1.00 21.12           H  
ATOM    188 HD21 ASN A  12      -4.222 -25.683   1.576  1.00  3.55           H  
ATOM    189 HD22 ASN A  12      -4.396 -24.751   0.132  1.00 43.12           H  
ATOM    190  N   ARG A  13      -7.938 -25.000   3.982  1.00 54.13           N  
ATOM    191  CA  ARG A  13      -8.739 -26.199   4.199  1.00 11.31           C  
ATOM    192  C   ARG A  13      -8.071 -27.420   3.574  1.00 41.32           C  
ATOM    193  O   ARG A  13      -8.513 -27.920   2.540  1.00 71.05           O  
ATOM    194  CB  ARG A  13     -10.140 -26.015   3.613  1.00 14.14           C  
ATOM    195  CG  ARG A  13     -10.142 -25.437   2.208  1.00 61.14           C  
ATOM    196  CD  ARG A  13     -10.608 -26.461   1.185  1.00 72.32           C  
ATOM    197  NE  ARG A  13     -11.972 -26.200   0.731  1.00 24.21           N  
ATOM    198  CZ  ARG A  13     -12.693 -27.070   0.033  1.00 70.10           C  
ATOM    199  NH1 ARG A  13     -12.184 -28.251  -0.290  1.00  2.05           N  
ATOM    200  NH2 ARG A  13     -13.927 -26.759  -0.344  1.00 21.43           N  
ATOM    201  H   ARG A  13      -8.369 -24.197   3.620  1.00  4.00           H  
ATOM    202  HA  ARG A  13      -8.821 -26.354   5.264  1.00 35.23           H  
ATOM    203  HB2 ARG A  13     -10.635 -26.975   3.585  1.00 42.14           H  
ATOM    204  HB3 ARG A  13     -10.700 -25.350   4.253  1.00 13.22           H  
ATOM    205  HG2 ARG A  13     -10.808 -24.587   2.178  1.00 24.14           H  
ATOM    206  HG3 ARG A  13      -9.140 -25.121   1.957  1.00 31.24           H  
ATOM    207  HD2 ARG A  13      -9.944 -26.429   0.334  1.00 22.12           H  
ATOM    208  HD3 ARG A  13     -10.570 -27.442   1.634  1.00 24.25           H  
ATOM    209  HE  ARG A  13     -12.367 -25.334   0.958  1.00 15.55           H  
ATOM    210 HH11 ARG A  13     -11.255 -28.488  -0.006  1.00 62.12           H  
ATOM    211 HH12 ARG A  13     -12.730 -28.905  -0.814  1.00 44.33           H  
ATOM    212 HH21 ARG A  13     -14.314 -25.870  -0.102  1.00 72.22           H  
ATOM    213 HH22 ARG A  13     -14.469 -27.414  -0.869  1.00 61.51           H  
ATOM    214  N   ARG A  14      -7.003 -27.893   4.208  1.00 35.41           N  
ATOM    215  CA  ARG A  14      -6.273 -29.054   3.713  1.00 33.22           C  
ATOM    216  C   ARG A  14      -5.733 -29.890   4.870  1.00 45.13           C  
ATOM    217  O   ARG A  14      -6.250 -29.835   5.986  1.00 40.41           O  
ATOM    218  CB  ARG A  14      -5.122 -28.611   2.808  1.00 73.40           C  
ATOM    219  CG  ARG A  14      -5.565 -27.750   1.637  1.00 53.22           C  
ATOM    220  CD  ARG A  14      -6.529 -28.497   0.729  1.00 73.23           C  
ATOM    221  NE  ARG A  14      -5.920 -28.838  -0.554  1.00 51.01           N  
ATOM    222  CZ  ARG A  14      -5.669 -27.948  -1.508  1.00 24.03           C  
ATOM    223  NH1 ARG A  14      -5.972 -26.671  -1.324  1.00  1.54           N  
ATOM    224  NH2 ARG A  14      -5.112 -28.335  -2.648  1.00 70.43           N  
ATOM    225  H   ARG A  14      -6.699 -27.451   5.028  1.00 20.42           H  
ATOM    226  HA  ARG A  14      -6.960 -29.658   3.139  1.00 43.24           H  
ATOM    227  HB2 ARG A  14      -4.415 -28.045   3.396  1.00 42.15           H  
ATOM    228  HB3 ARG A  14      -4.631 -29.489   2.416  1.00 51.03           H  
ATOM    229  HG2 ARG A  14      -6.058 -26.867   2.017  1.00 21.12           H  
ATOM    230  HG3 ARG A  14      -4.696 -27.461   1.065  1.00 22.42           H  
ATOM    231  HD2 ARG A  14      -6.837 -29.407   1.223  1.00 41.40           H  
ATOM    232  HD3 ARG A  14      -7.393 -27.874   0.552  1.00 11.35           H  
ATOM    233  HE  ARG A  14      -5.688 -29.777  -0.711  1.00 40.53           H  
ATOM    234 HH11 ARG A  14      -6.390 -26.376  -0.465  1.00 14.32           H  
ATOM    235 HH12 ARG A  14      -5.780 -26.002  -2.043  1.00 33.22           H  
ATOM    236 HH21 ARG A  14      -4.882 -29.298  -2.791  1.00  2.44           H  
ATOM    237 HH22 ARG A  14      -4.923 -27.665  -3.365  1.00 73.12           H  
ATOM    238  N   THR A  15      -4.688 -30.665   4.595  1.00 22.12           N  
ATOM    239  CA  THR A  15      -4.078 -31.514   5.611  1.00  2.41           C  
ATOM    240  C   THR A  15      -3.310 -30.683   6.633  1.00 53.30           C  
ATOM    241  O   THR A  15      -2.085 -30.759   6.716  1.00 72.34           O  
ATOM    242  CB  THR A  15      -3.122 -32.544   4.982  1.00 65.21           C  
ATOM    243  OG1 THR A  15      -2.406 -33.239   6.009  1.00 20.51           O  
ATOM    244  CG2 THR A  15      -2.137 -31.866   4.042  1.00 50.55           C  
ATOM    245  H   THR A  15      -4.320 -30.666   3.687  1.00 52.31           H  
ATOM    246  HA  THR A  15      -4.868 -32.049   6.117  1.00 12.21           H  
ATOM    247  HB  THR A  15      -3.705 -33.256   4.416  1.00 54.23           H  
ATOM    248  HG1 THR A  15      -3.026 -33.729   6.556  1.00 44.13           H  
ATOM    249 HG21 THR A  15      -2.280 -32.240   3.039  1.00 72.22           H  
ATOM    250 HG22 THR A  15      -1.128 -32.075   4.364  1.00 31.51           H  
ATOM    251 HG23 THR A  15      -2.305 -30.799   4.054  1.00 23.22           H  
ATOM    252  N   GLY A  16      -4.039 -29.888   7.411  1.00 35.41           N  
ATOM    253  CA  GLY A  16      -3.410 -29.055   8.418  1.00  5.22           C  
ATOM    254  C   GLY A  16      -2.538 -27.973   7.813  1.00 42.44           C  
ATOM    255  O   GLY A  16      -1.354 -27.866   8.134  1.00 51.31           O  
ATOM    256  H   GLY A  16      -5.013 -29.868   7.300  1.00 32.32           H  
ATOM    257  HA2 GLY A  16      -4.178 -28.590   9.018  1.00 71.25           H  
ATOM    258  HA3 GLY A  16      -2.799 -29.678   9.054  1.00 23.45           H  
ATOM    259  N   LYS A  17      -3.123 -27.168   6.932  1.00 43.12           N  
ATOM    260  CA  LYS A  17      -2.392 -26.088   6.278  1.00 35.24           C  
ATOM    261  C   LYS A  17      -2.960 -24.729   6.676  1.00 24.20           C  
ATOM    262  O   LYS A  17      -3.715 -24.115   5.922  1.00 70.53           O  
ATOM    263  CB  LYS A  17      -2.451 -26.252   4.758  1.00 73.20           C  
ATOM    264  CG  LYS A  17      -1.272 -27.017   4.183  1.00 43.24           C  
ATOM    265  CD  LYS A  17      -0.948 -26.561   2.770  1.00 62.44           C  
ATOM    266  CE  LYS A  17       0.167 -25.527   2.759  1.00 11.43           C  
ATOM    267  NZ  LYS A  17       0.951 -25.569   1.494  1.00  1.40           N  
ATOM    268  H   LYS A  17      -4.070 -27.303   6.717  1.00 61.05           H  
ATOM    269  HA  LYS A  17      -1.363 -26.143   6.598  1.00  0.23           H  
ATOM    270  HB2 LYS A  17      -3.357 -26.781   4.500  1.00 41.13           H  
ATOM    271  HB3 LYS A  17      -2.475 -25.272   4.303  1.00 64.30           H  
ATOM    272  HG2 LYS A  17      -0.408 -26.853   4.809  1.00  4.41           H  
ATOM    273  HG3 LYS A  17      -1.511 -28.071   4.166  1.00 54.45           H  
ATOM    274  HD2 LYS A  17      -0.635 -27.416   2.188  1.00 55.22           H  
ATOM    275  HD3 LYS A  17      -1.834 -26.128   2.328  1.00 11.34           H  
ATOM    276  HE2 LYS A  17      -0.269 -24.546   2.870  1.00 52.31           H  
ATOM    277  HE3 LYS A  17       0.829 -25.722   3.590  1.00 50.20           H  
ATOM    278  HZ1 LYS A  17       1.329 -24.624   1.277  1.00 63.30           H  
ATOM    279  HZ2 LYS A  17       0.344 -25.875   0.707  1.00 20.35           H  
ATOM    280  HZ3 LYS A  17       1.744 -26.235   1.587  1.00 72.24           H  
ATOM    281  N   CYS A  18      -2.590 -24.263   7.864  1.00 24.53           N  
ATOM    282  CA  CYS A  18      -3.060 -22.977   8.362  1.00 12.42           C  
ATOM    283  C   CYS A  18      -1.908 -21.982   8.472  1.00 13.25           C  
ATOM    284  O   CYS A  18      -0.746 -22.373   8.572  1.00  3.22           O  
ATOM    285  CB  CYS A  18      -3.732 -23.149   9.726  1.00 54.43           C  
ATOM    286  SG  CYS A  18      -5.145 -22.033  10.004  1.00 12.23           S  
ATOM    287  H   CYS A  18      -1.985 -24.799   8.421  1.00 41.11           H  
ATOM    288  HA  CYS A  18      -3.784 -22.593   7.659  1.00 33.44           H  
ATOM    289  HB2 CYS A  18      -4.093 -24.163   9.815  1.00 14.11           H  
ATOM    290  HB3 CYS A  18      -3.006 -22.961  10.503  1.00 53.23           H  
ATOM    291  N   GLN A  19      -2.241 -20.695   8.454  1.00 71.21           N  
ATOM    292  CA  GLN A  19      -1.234 -19.645   8.551  1.00 15.24           C  
ATOM    293  C   GLN A  19      -1.606 -18.633   9.630  1.00 13.02           C  
ATOM    294  O   GLN A  19      -2.740 -18.611  10.110  1.00 23.12           O  
ATOM    295  CB  GLN A  19      -1.074 -18.937   7.205  1.00  3.20           C  
ATOM    296  CG  GLN A  19      -1.390 -19.822   6.010  1.00 32.15           C  
ATOM    297  CD  GLN A  19      -0.409 -20.967   5.857  1.00 71.54           C  
ATOM    298  OE1 GLN A  19      -0.801 -22.134   5.817  1.00 64.31           O  
ATOM    299  NE2 GLN A  19       0.875 -20.640   5.769  1.00 53.11           N  
ATOM    300  H   GLN A  19      -3.185 -20.447   8.372  1.00  1.33           H  
ATOM    301  HA  GLN A  19      -0.297 -20.108   8.818  1.00 22.31           H  
ATOM    302  HB2 GLN A  19      -1.735 -18.084   7.179  1.00  1.42           H  
ATOM    303  HB3 GLN A  19      -0.054 -18.595   7.111  1.00  4.44           H  
ATOM    304  HG2 GLN A  19      -2.381 -20.232   6.135  1.00 34.20           H  
ATOM    305  HG3 GLN A  19      -1.361 -19.219   5.115  1.00 73.43           H  
ATOM    306 HE21 GLN A  19       1.113 -19.690   5.809  1.00  2.43           H  
ATOM    307 HE22 GLN A  19       1.530 -21.360   5.670  1.00 65.13           H  
ATOM    308  N   ARG A  20      -0.644 -17.797  10.007  1.00 14.11           N  
ATOM    309  CA  ARG A  20      -0.871 -16.784  11.031  1.00 44.44           C  
ATOM    310  C   ARG A  20      -0.150 -15.486  10.679  1.00  4.52           C  
ATOM    311  O   ARG A  20       1.076 -15.456  10.560  1.00 35.13           O  
ATOM    312  CB  ARG A  20      -0.396 -17.290  12.394  1.00 60.22           C  
ATOM    313  CG  ARG A  20       1.031 -17.814  12.386  1.00 51.21           C  
ATOM    314  CD  ARG A  20       1.106 -19.234  12.925  1.00 43.24           C  
ATOM    315  NE  ARG A  20       0.881 -20.228  11.879  1.00 21.53           N  
ATOM    316  CZ  ARG A  20       0.968 -21.539  12.080  1.00  4.44           C  
ATOM    317  NH1 ARG A  20       1.274 -22.009  13.282  1.00 71.44           N  
ATOM    318  NH2 ARG A  20       0.749 -22.381  11.079  1.00 43.13           N  
ATOM    319  H   ARG A  20       0.239 -17.863   9.588  1.00 71.54           H  
ATOM    320  HA  ARG A  20      -1.932 -16.591  11.078  1.00 42.43           H  
ATOM    321  HB2 ARG A  20      -0.455 -16.481  13.106  1.00  2.54           H  
ATOM    322  HB3 ARG A  20      -1.048 -18.089  12.714  1.00  3.11           H  
ATOM    323  HG2 ARG A  20       1.402 -17.805  11.372  1.00 61.43           H  
ATOM    324  HG3 ARG A  20       1.643 -17.171  13.001  1.00 64.41           H  
ATOM    325  HD2 ARG A  20       2.085 -19.391  13.353  1.00 41.15           H  
ATOM    326  HD3 ARG A  20       0.355 -19.354  13.691  1.00 42.20           H  
ATOM    327  HE  ARG A  20       0.654 -19.902  10.984  1.00 61.51           H  
ATOM    328 HH11 ARG A  20       1.438 -21.377  14.038  1.00 25.14           H  
ATOM    329 HH12 ARG A  20       1.338 -22.996  13.431  1.00 71.44           H  
ATOM    330 HH21 ARG A  20       0.519 -22.030  10.172  1.00 55.32           H  
ATOM    331 HH22 ARG A  20       0.815 -23.366  11.231  1.00 64.51           H  
ATOM    332  N   PHE A  21      -0.918 -14.414  10.514  1.00 60.03           N  
ATOM    333  CA  PHE A  21      -0.353 -13.113  10.174  1.00 31.23           C  
ATOM    334  C   PHE A  21       0.122 -12.383  11.427  1.00 10.11           C  
ATOM    335  O   PHE A  21       1.322 -12.236  11.654  1.00 43.24           O  
ATOM    336  CB  PHE A  21      -1.387 -12.261   9.435  1.00 32.51           C  
ATOM    337  CG  PHE A  21      -2.050 -12.980   8.295  1.00 54.42           C  
ATOM    338  CD1 PHE A  21      -3.319 -12.616   7.874  1.00 53.33           C  
ATOM    339  CD2 PHE A  21      -1.405 -14.019   7.644  1.00 11.02           C  
ATOM    340  CE1 PHE A  21      -3.932 -13.274   6.824  1.00 33.24           C  
ATOM    341  CE2 PHE A  21      -2.013 -14.681   6.594  1.00  1.21           C  
ATOM    342  CZ  PHE A  21      -3.279 -14.309   6.185  1.00 45.25           C  
ATOM    343  H   PHE A  21      -1.889 -14.501  10.622  1.00 44.52           H  
ATOM    344  HA  PHE A  21       0.493 -13.279   9.526  1.00 25.32           H  
ATOM    345  HB2 PHE A  21      -2.157 -11.960  10.129  1.00 11.02           H  
ATOM    346  HB3 PHE A  21      -0.902 -11.383   9.038  1.00  4.23           H  
ATOM    347  HD1 PHE A  21      -3.832 -11.806   8.374  1.00 20.12           H  
ATOM    348  HD2 PHE A  21      -0.416 -14.312   7.964  1.00  1.20           H  
ATOM    349  HE1 PHE A  21      -4.922 -12.981   6.507  1.00 41.41           H  
ATOM    350  HE2 PHE A  21      -1.500 -15.490   6.096  1.00 42.44           H  
ATOM    351  HZ  PHE A  21      -3.755 -14.824   5.364  1.00 33.11           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.439  -0.197   0.126  1.00 20.31           N  
ATOM      2  CA  GLY A   1       1.526  -0.664  -1.245  1.00 75.23           C  
ATOM      3  C   GLY A   1       2.359  -1.923  -1.378  1.00 21.33           C  
ATOM      4  O   GLY A   1       2.128  -2.738  -2.271  1.00 34.12           O  
ATOM      5  H1  GLY A   1       0.807  -0.619   0.746  1.00  4.51           H  
ATOM      6  HA2 GLY A   1       0.529  -0.865  -1.609  1.00 51.44           H  
ATOM      7  HA3 GLY A   1       1.970   0.113  -1.850  1.00 75.45           H  
ATOM      8  N   SER A   2       3.333  -2.083  -0.487  1.00 41.44           N  
ATOM      9  CA  SER A   2       4.208  -3.249  -0.512  1.00 40.10           C  
ATOM     10  C   SER A   2       3.789  -4.265   0.546  1.00 12.11           C  
ATOM     11  O   SER A   2       3.497  -5.420   0.234  1.00  1.23           O  
ATOM     12  CB  SER A   2       5.661  -2.828  -0.284  1.00 10.13           C  
ATOM     13  OG  SER A   2       6.248  -2.351  -1.482  1.00 41.10           O  
ATOM     14  H   SER A   2       3.468  -1.398   0.201  1.00 51.31           H  
ATOM     15  HA  SER A   2       4.124  -3.706  -1.487  1.00 35.14           H  
ATOM     16  HB2 SER A   2       5.694  -2.043   0.456  1.00 15.31           H  
ATOM     17  HB3 SER A   2       6.228  -3.678   0.068  1.00 40.31           H  
ATOM     18  HG  SER A   2       6.385  -3.085  -2.086  1.00  4.34           H  
ATOM     19  N   LYS A   3       3.761  -3.826   1.800  1.00 21.40           N  
ATOM     20  CA  LYS A   3       3.377  -4.695   2.906  1.00 12.25           C  
ATOM     21  C   LYS A   3       2.328  -4.023   3.787  1.00 42.50           C  
ATOM     22  O   LYS A   3       2.291  -2.797   3.901  1.00 63.10           O  
ATOM     23  CB  LYS A   3       4.604  -5.060   3.745  1.00 72.21           C  
ATOM     24  CG  LYS A   3       5.338  -3.855   4.305  1.00  4.25           C  
ATOM     25  CD  LYS A   3       6.778  -4.192   4.654  1.00  4.21           C  
ATOM     26  CE  LYS A   3       7.620  -4.402   3.405  1.00 72.35           C  
ATOM     27  NZ  LYS A   3       8.951  -3.743   3.514  1.00 35.03           N  
ATOM     28  H   LYS A   3       4.004  -2.895   1.986  1.00 44.21           H  
ATOM     29  HA  LYS A   3       2.955  -5.597   2.489  1.00 12.54           H  
ATOM     30  HB2 LYS A   3       4.289  -5.680   4.571  1.00 14.04           H  
ATOM     31  HB3 LYS A   3       5.292  -5.620   3.128  1.00 23.24           H  
ATOM     32  HG2 LYS A   3       5.333  -3.066   3.568  1.00 62.22           H  
ATOM     33  HG3 LYS A   3       4.831  -3.518   5.198  1.00 34.54           H  
ATOM     34  HD2 LYS A   3       7.201  -3.379   5.226  1.00 22.20           H  
ATOM     35  HD3 LYS A   3       6.794  -5.097   5.245  1.00 43.20           H  
ATOM     36  HE2 LYS A   3       7.764  -5.462   3.257  1.00 14.35           H  
ATOM     37  HE3 LYS A   3       7.092  -3.990   2.557  1.00 13.25           H  
ATOM     38  HZ1 LYS A   3       8.841  -2.776   3.881  1.00 14.03           H  
ATOM     39  HZ2 LYS A   3       9.405  -3.697   2.580  1.00 33.30           H  
ATOM     40  HZ3 LYS A   3       9.563  -4.280   4.160  1.00 25.12           H  
ATOM     41  N   LYS A   4       1.478  -4.832   4.409  1.00 11.23           N  
ATOM     42  CA  LYS A   4       0.430  -4.316   5.282  1.00 31.43           C  
ATOM     43  C   LYS A   4       0.126  -5.300   6.408  1.00 64.34           C  
ATOM     44  O   LYS A   4      -0.037  -6.501   6.188  1.00 55.42           O  
ATOM     45  CB  LYS A   4      -0.842  -4.038   4.477  1.00  5.55           C  
ATOM     46  CG  LYS A   4      -1.488  -5.289   3.909  1.00 14.23           C  
ATOM     47  CD  LYS A   4      -2.467  -4.954   2.796  1.00 61.31           C  
ATOM     48  CE  LYS A   4      -2.046  -5.583   1.476  1.00  3.43           C  
ATOM     49  NZ  LYS A   4      -1.234  -4.646   0.650  1.00 33.22           N  
ATOM     50  H   LYS A   4       1.558  -5.800   4.279  1.00 73.52           H  
ATOM     51  HA  LYS A   4       0.783  -3.392   5.714  1.00 54.01           H  
ATOM     52  HB2 LYS A   4      -1.558  -3.546   5.119  1.00 74.14           H  
ATOM     53  HB3 LYS A   4      -0.596  -3.380   3.656  1.00 50.11           H  
ATOM     54  HG2 LYS A   4      -0.718  -5.934   3.515  1.00 62.24           H  
ATOM     55  HG3 LYS A   4      -2.018  -5.800   4.701  1.00 73.05           H  
ATOM     56  HD2 LYS A   4      -3.444  -5.327   3.063  1.00 34.32           H  
ATOM     57  HD3 LYS A   4      -2.509  -3.881   2.676  1.00 14.14           H  
ATOM     58  HE2 LYS A   4      -1.461  -6.465   1.683  1.00 23.55           H  
ATOM     59  HE3 LYS A   4      -2.932  -5.859   0.925  1.00 35.55           H  
ATOM     60  HZ1 LYS A   4      -1.690  -4.498  -0.273  1.00 14.22           H  
ATOM     61  HZ2 LYS A   4      -0.284  -5.038   0.495  1.00 22.41           H  
ATOM     62  HZ3 LYS A   4      -1.145  -3.729   1.132  1.00 31.34           H  
ATOM     63  N   PRO A   5       0.048  -4.783   7.642  1.00 13.44           N  
ATOM     64  CA  PRO A   5      -0.239  -5.598   8.826  1.00 22.51           C  
ATOM     65  C   PRO A   5      -1.675  -6.111   8.843  1.00  0.44           C  
ATOM     66  O   PRO A   5      -2.618  -5.351   8.623  1.00 13.10           O  
ATOM     67  CB  PRO A   5      -0.002  -4.632   9.989  1.00  2.21           C  
ATOM     68  CG  PRO A   5      -0.225  -3.278   9.408  1.00 34.32           C  
ATOM     69  CD  PRO A   5       0.232  -3.361   7.978  1.00 10.31           C  
ATOM     70  HA  PRO A   5       0.441  -6.434   8.906  1.00 21.11           H  
ATOM     71  HB2 PRO A   5      -0.703  -4.842  10.784  1.00 33.31           H  
ATOM     72  HB3 PRO A   5       1.008  -4.743  10.354  1.00 42.41           H  
ATOM     73  HG2 PRO A   5      -1.274  -3.028   9.453  1.00 74.33           H  
ATOM     74  HG3 PRO A   5       0.359  -2.547   9.947  1.00 62.04           H  
ATOM     75  HD2 PRO A   5      -0.382  -2.733   7.349  1.00 63.21           H  
ATOM     76  HD3 PRO A   5       1.271  -3.078   7.897  1.00  2.24           H  
ATOM     77  N   VAL A   6      -1.834  -7.404   9.107  1.00 13.31           N  
ATOM     78  CA  VAL A   6      -3.156  -8.017   9.155  1.00 71.12           C  
ATOM     79  C   VAL A   6      -3.362  -8.778  10.459  1.00 21.54           C  
ATOM     80  O   VAL A   6      -2.632  -9.716  10.782  1.00 44.20           O  
ATOM     81  CB  VAL A   6      -3.371  -8.980   7.972  1.00 51.21           C  
ATOM     82  CG1 VAL A   6      -4.833  -9.388   7.875  1.00 70.35           C  
ATOM     83  CG2 VAL A   6      -2.900  -8.342   6.674  1.00 44.12           C  
ATOM     84  H   VAL A   6      -1.044  -7.958   9.274  1.00 22.24           H  
ATOM     85  HA  VAL A   6      -3.892  -7.229   9.089  1.00 74.21           H  
ATOM     86  HB  VAL A   6      -2.783  -9.869   8.146  1.00 42.21           H  
ATOM     87 HG11 VAL A   6      -5.450  -8.504   7.804  1.00 25.11           H  
ATOM     88 HG12 VAL A   6      -4.978 -10.001   6.997  1.00 54.11           H  
ATOM     89 HG13 VAL A   6      -5.109  -9.949   8.755  1.00 32.23           H  
ATOM     90 HG21 VAL A   6      -3.033  -9.040   5.861  1.00 34.22           H  
ATOM     91 HG22 VAL A   6      -3.477  -7.449   6.480  1.00 32.51           H  
ATOM     92 HG23 VAL A   6      -1.855  -8.083   6.758  1.00  1.53           H  
ATOM     93  N   PRO A   7      -4.381  -8.368  11.229  1.00 23.35           N  
ATOM     94  CA  PRO A   7      -4.708  -8.999  12.512  1.00 64.03           C  
ATOM     95  C   PRO A   7      -5.275 -10.404  12.339  1.00 53.32           C  
ATOM     96  O   PRO A   7      -5.164 -11.242  13.234  1.00 75.34           O  
ATOM     97  CB  PRO A   7      -5.764  -8.065  13.107  1.00  1.14           C  
ATOM     98  CG  PRO A   7      -6.386  -7.397  11.930  1.00  2.31           C  
ATOM     99  CD  PRO A   7      -5.292  -7.258  10.907  1.00 12.44           C  
ATOM    100  HA  PRO A   7      -3.849  -9.037  13.166  1.00 65.25           H  
ATOM    101  HB2 PRO A   7      -6.488  -8.644  13.662  1.00 34.24           H  
ATOM    102  HB3 PRO A   7      -5.289  -7.350  13.762  1.00 51.41           H  
ATOM    103  HG2 PRO A   7      -7.187  -8.007  11.542  1.00 22.20           H  
ATOM    104  HG3 PRO A   7      -6.758  -6.424  12.215  1.00 42.40           H  
ATOM    105  HD2 PRO A   7      -5.693  -7.364   9.910  1.00 25.00           H  
ATOM    106  HD3 PRO A   7      -4.793  -6.306  11.016  1.00 62.10           H  
ATOM    107  N   ILE A   8      -5.882 -10.653  11.184  1.00 74.34           N  
ATOM    108  CA  ILE A   8      -6.466 -11.957  10.894  1.00 63.30           C  
ATOM    109  C   ILE A   8      -5.390 -12.969  10.514  1.00 43.45           C  
ATOM    110  O   ILE A   8      -4.203 -12.643  10.478  1.00 43.05           O  
ATOM    111  CB  ILE A   8      -7.499 -11.871   9.755  1.00 32.43           C  
ATOM    112  CG1 ILE A   8      -6.816 -12.074   8.401  1.00 34.51           C  
ATOM    113  CG2 ILE A   8      -8.221 -10.533   9.795  1.00 11.22           C  
ATOM    114  CD1 ILE A   8      -7.419 -11.244   7.290  1.00 50.30           C  
ATOM    115  H   ILE A   8      -5.939  -9.944  10.510  1.00 23.21           H  
ATOM    116  HA  ILE A   8      -6.970 -12.302  11.785  1.00 22.14           H  
ATOM    117  HB  ILE A   8      -8.230 -12.652   9.903  1.00 41.23           H  
ATOM    118 HG12 ILE A   8      -5.775 -11.808   8.486  1.00  1.34           H  
ATOM    119 HG13 ILE A   8      -6.895 -13.115   8.119  1.00 15.42           H  
ATOM    120 HG21 ILE A   8      -8.501 -10.305  10.813  1.00  3.12           H  
ATOM    121 HG22 ILE A   8      -7.566  -9.760   9.421  1.00 34.02           H  
ATOM    122 HG23 ILE A   8      -9.107 -10.583   9.181  1.00 54.11           H  
ATOM    123 HD11 ILE A   8      -6.972 -11.524   6.347  1.00 10.35           H  
ATOM    124 HD12 ILE A   8      -8.484 -11.414   7.249  1.00 32.12           H  
ATOM    125 HD13 ILE A   8      -7.229 -10.197   7.480  1.00 14.21           H  
ATOM    126  N   ILE A   9      -5.813 -14.196  10.229  1.00 41.52           N  
ATOM    127  CA  ILE A   9      -4.886 -15.254   9.848  1.00 44.31           C  
ATOM    128  C   ILE A   9      -5.387 -16.009   8.622  1.00 71.12           C  
ATOM    129  O   ILE A   9      -6.484 -15.749   8.125  1.00 25.53           O  
ATOM    130  CB  ILE A   9      -4.668 -16.253  10.999  1.00 32.13           C  
ATOM    131  CG1 ILE A   9      -5.987 -16.938  11.365  1.00 65.44           C  
ATOM    132  CG2 ILE A   9      -4.079 -15.546  12.211  1.00 52.34           C  
ATOM    133  CD1 ILE A   9      -6.467 -17.920  10.319  1.00 55.23           C  
ATOM    134  H   ILE A   9      -6.771 -14.394  10.275  1.00 12.52           H  
ATOM    135  HA  ILE A   9      -3.936 -14.795   9.612  1.00 71.24           H  
ATOM    136  HB  ILE A   9      -3.962 -17.000  10.670  1.00 42.42           H  
ATOM    137 HG12 ILE A   9      -5.861 -17.477  12.291  1.00 42.24           H  
ATOM    138 HG13 ILE A   9      -6.751 -16.186  11.491  1.00 15.14           H  
ATOM    139 HG21 ILE A   9      -4.709 -14.711  12.482  1.00 72.34           H  
ATOM    140 HG22 ILE A   9      -4.023 -16.237  13.038  1.00 10.43           H  
ATOM    141 HG23 ILE A   9      -3.089 -15.187  11.972  1.00 33.04           H  
ATOM    142 HD11 ILE A   9      -7.032 -18.708  10.796  1.00 45.51           H  
ATOM    143 HD12 ILE A   9      -7.095 -17.408   9.605  1.00 10.42           H  
ATOM    144 HD13 ILE A   9      -5.616 -18.347   9.808  1.00 53.24           H  
ATOM    145  N   TYR A  10      -4.578 -16.946   8.139  1.00 13.24           N  
ATOM    146  CA  TYR A  10      -4.939 -17.739   6.971  1.00 74.43           C  
ATOM    147  C   TYR A  10      -5.116 -19.208   7.343  1.00 31.30           C  
ATOM    148  O   TYR A  10      -4.430 -19.724   8.226  1.00 34.32           O  
ATOM    149  CB  TYR A  10      -3.871 -17.602   5.885  1.00 42.01           C  
ATOM    150  CG  TYR A  10      -4.404 -17.791   4.483  1.00 73.12           C  
ATOM    151  CD1 TYR A  10      -4.402 -19.043   3.881  1.00 61.52           C  
ATOM    152  CD2 TYR A  10      -4.910 -16.718   3.760  1.00 42.22           C  
ATOM    153  CE1 TYR A  10      -4.888 -19.221   2.600  1.00 64.13           C  
ATOM    154  CE2 TYR A  10      -5.399 -16.886   2.479  1.00 61.40           C  
ATOM    155  CZ  TYR A  10      -5.386 -18.140   1.903  1.00  5.32           C  
ATOM    156  OH  TYR A  10      -5.871 -18.312   0.627  1.00 45.50           O  
ATOM    157  H   TYR A  10      -3.717 -17.107   8.578  1.00 11.33           H  
ATOM    158  HA  TYR A  10      -5.877 -17.361   6.589  1.00 24.15           H  
ATOM    159  HB2 TYR A  10      -3.433 -16.617   5.942  1.00 33.34           H  
ATOM    160  HB3 TYR A  10      -3.102 -18.343   6.050  1.00  0.53           H  
ATOM    161  HD1 TYR A  10      -4.011 -19.889   4.429  1.00 53.31           H  
ATOM    162  HD2 TYR A  10      -4.918 -15.737   4.214  1.00 74.33           H  
ATOM    163  HE1 TYR A  10      -4.878 -20.202   2.148  1.00 24.45           H  
ATOM    164  HE2 TYR A  10      -5.788 -16.040   1.933  1.00 14.32           H  
ATOM    165  HH  TYR A  10      -6.730 -18.738   0.666  1.00  1.21           H  
ATOM    166  N   CYS A  11      -6.041 -19.877   6.662  1.00 22.24           N  
ATOM    167  CA  CYS A  11      -6.310 -21.287   6.919  1.00  2.23           C  
ATOM    168  C   CYS A  11      -6.602 -22.030   5.619  1.00 33.52           C  
ATOM    169  O   CYS A  11      -7.698 -21.932   5.069  1.00 12.11           O  
ATOM    170  CB  CYS A  11      -7.490 -21.435   7.881  1.00 31.33           C  
ATOM    171  SG  CYS A  11      -7.059 -22.210   9.473  1.00 53.12           S  
ATOM    172  H   CYS A  11      -6.556 -19.411   5.970  1.00 62.12           H  
ATOM    173  HA  CYS A  11      -5.430 -21.715   7.374  1.00 22.23           H  
ATOM    174  HB2 CYS A  11      -7.898 -20.457   8.093  1.00 65.24           H  
ATOM    175  HB3 CYS A  11      -8.251 -22.043   7.414  1.00 21.14           H  
ATOM    176  N   ASN A  12      -5.614 -22.775   5.134  1.00  3.24           N  
ATOM    177  CA  ASN A  12      -5.764 -23.535   3.899  1.00 34.21           C  
ATOM    178  C   ASN A  12      -6.468 -24.864   4.160  1.00  5.35           C  
ATOM    179  O   ASN A  12      -5.848 -25.827   4.613  1.00 15.33           O  
ATOM    180  CB  ASN A  12      -4.397 -23.786   3.260  1.00 31.11           C  
ATOM    181  CG  ASN A  12      -4.417 -23.591   1.756  1.00  0.54           C  
ATOM    182  OD1 ASN A  12      -4.632 -22.482   1.266  1.00 11.12           O  
ATOM    183  ND2 ASN A  12      -4.192 -24.670   1.017  1.00 73.15           N  
ATOM    184  H   ASN A  12      -4.762 -22.813   5.618  1.00 34.54           H  
ATOM    185  HA  ASN A  12      -6.367 -22.950   3.221  1.00  3.40           H  
ATOM    186  HB2 ASN A  12      -3.678 -23.100   3.683  1.00 25.22           H  
ATOM    187  HB3 ASN A  12      -4.089 -24.799   3.469  1.00 24.33           H  
ATOM    188 HD21 ASN A  12      -4.029 -25.521   1.476  1.00 44.44           H  
ATOM    189 HD22 ASN A  12      -4.199 -24.572   0.041  1.00 22.15           H  
ATOM    190  N   ARG A  13      -7.764 -24.908   3.871  1.00  0.35           N  
ATOM    191  CA  ARG A  13      -8.552 -26.117   4.076  1.00 63.44           C  
ATOM    192  C   ARG A  13      -7.866 -27.326   3.445  1.00  4.30           C  
ATOM    193  O   ARG A  13      -8.294 -27.821   2.402  1.00  3.13           O  
ATOM    194  CB  ARG A  13      -9.952 -25.946   3.484  1.00 42.14           C  
ATOM    195  CG  ARG A  13      -9.953 -25.347   2.087  1.00 51.04           C  
ATOM    196  CD  ARG A  13     -10.383 -26.367   1.044  1.00 41.23           C  
ATOM    197  NE  ARG A  13     -11.192 -25.763  -0.012  1.00  2.23           N  
ATOM    198  CZ  ARG A  13     -12.477 -25.458   0.131  1.00 61.23           C  
ATOM    199  NH1 ARG A  13     -13.096 -25.700   1.278  1.00  3.42           N  
ATOM    200  NH2 ARG A  13     -13.146 -24.910  -0.876  1.00 63.50           N  
ATOM    201  H   ARG A  13      -8.202 -24.107   3.513  1.00 24.31           H  
ATOM    202  HA  ARG A  13      -8.638 -26.282   5.139  1.00  1.32           H  
ATOM    203  HB2 ARG A  13     -10.431 -26.913   3.437  1.00 14.41           H  
ATOM    204  HB3 ARG A  13     -10.526 -25.299   4.130  1.00 43.14           H  
ATOM    205  HG2 ARG A  13     -10.640 -24.513   2.063  1.00 65.41           H  
ATOM    206  HG3 ARG A  13      -8.957 -25.002   1.852  1.00 70.50           H  
ATOM    207  HD2 ARG A  13      -9.500 -26.804   0.602  1.00 50.25           H  
ATOM    208  HD3 ARG A  13     -10.961 -27.138   1.531  1.00 64.02           H  
ATOM    209  HE  ARG A  13     -10.754 -25.576  -0.868  1.00 55.10           H  
ATOM    210 HH11 ARG A  13     -12.594 -26.111   2.039  1.00 70.32           H  
ATOM    211 HH12 ARG A  13     -14.063 -25.468   1.383  1.00 32.22           H  
ATOM    212 HH21 ARG A  13     -12.683 -24.727  -1.743  1.00  5.15           H  
ATOM    213 HH22 ARG A  13     -14.113 -24.682  -0.768  1.00 44.20           H  
ATOM    214  N   ARG A  14      -6.799 -27.795   4.084  1.00  0.54           N  
ATOM    215  CA  ARG A  14      -6.053 -28.943   3.585  1.00 22.33           C  
ATOM    216  C   ARG A  14      -5.505 -29.778   4.739  1.00 63.42           C  
ATOM    217  O   ARG A  14      -6.027 -29.737   5.853  1.00 33.32           O  
ATOM    218  CB  ARG A  14      -4.905 -28.481   2.686  1.00 60.02           C  
ATOM    219  CG  ARG A  14      -5.355 -27.615   1.521  1.00 51.13           C  
ATOM    220  CD  ARG A  14      -6.275 -28.379   0.581  1.00 12.24           C  
ATOM    221  NE  ARG A  14      -5.529 -29.129  -0.425  1.00 72.40           N  
ATOM    222  CZ  ARG A  14      -6.104 -29.795  -1.421  1.00  4.30           C  
ATOM    223  NH1 ARG A  14      -7.424 -29.802  -1.543  1.00 62.13           N  
ATOM    224  NH2 ARG A  14      -5.357 -30.454  -2.298  1.00 20.14           N  
ATOM    225  H   ARG A  14      -6.506 -27.357   4.911  1.00 32.11           H  
ATOM    226  HA  ARG A  14      -6.730 -29.552   3.005  1.00 21.44           H  
ATOM    227  HB2 ARG A  14      -4.205 -27.912   3.279  1.00  4.22           H  
ATOM    228  HB3 ARG A  14      -4.404 -29.350   2.287  1.00 23.24           H  
ATOM    229  HG2 ARG A  14      -5.885 -26.756   1.906  1.00 20.21           H  
ATOM    230  HG3 ARG A  14      -4.485 -27.287   0.971  1.00 13.13           H  
ATOM    231  HD2 ARG A  14      -6.870 -29.068   1.163  1.00 43.32           H  
ATOM    232  HD3 ARG A  14      -6.925 -27.674   0.084  1.00 63.21           H  
ATOM    233  HE  ARG A  14      -4.552 -29.137  -0.354  1.00 33.34           H  
ATOM    234 HH11 ARG A  14      -7.989 -29.305  -0.885  1.00 22.22           H  
ATOM    235 HH12 ARG A  14      -7.854 -30.303  -2.295  1.00  2.21           H  
ATOM    236 HH21 ARG A  14      -4.361 -30.451  -2.209  1.00 14.42           H  
ATOM    237 HH22 ARG A  14      -5.790 -30.954  -3.047  1.00 31.54           H  
ATOM    238  N   THR A  15      -4.448 -30.537   4.464  1.00 40.13           N  
ATOM    239  CA  THR A  15      -3.830 -31.383   5.477  1.00 41.22           C  
ATOM    240  C   THR A  15      -3.082 -30.547   6.509  1.00 31.23           C  
ATOM    241  O   THR A  15      -1.856 -30.603   6.598  1.00 73.42           O  
ATOM    242  CB  THR A  15      -2.853 -32.393   4.846  1.00 52.14           C  
ATOM    243  OG1 THR A  15      -2.131 -33.083   5.872  1.00 42.33           O  
ATOM    244  CG2 THR A  15      -1.876 -31.691   3.915  1.00 60.35           C  
ATOM    245  H   THR A  15      -4.077 -30.527   3.557  1.00 42.31           H  
ATOM    246  HA  THR A  15      -4.614 -31.935   5.974  1.00 12.22           H  
ATOM    247  HB  THR A  15      -3.422 -33.111   4.272  1.00 52.51           H  
ATOM    248  HG1 THR A  15      -2.184 -34.029   5.720  1.00 61.35           H  
ATOM    249 HG21 THR A  15      -2.062 -30.628   3.933  1.00 44.41           H  
ATOM    250 HG22 THR A  15      -2.007 -32.063   2.909  1.00 12.41           H  
ATOM    251 HG23 THR A  15      -0.866 -31.886   4.241  1.00  4.42           H  
ATOM    252  N   GLY A  16      -3.829 -29.772   7.290  1.00  2.10           N  
ATOM    253  CA  GLY A  16      -3.218 -28.936   8.307  1.00 14.21           C  
ATOM    254  C   GLY A  16      -2.354 -27.840   7.715  1.00 33.20           C  
ATOM    255  O   GLY A  16      -1.175 -27.721   8.047  1.00 22.13           O  
ATOM    256  H   GLY A  16      -4.802 -29.768   7.174  1.00 11.33           H  
ATOM    257  HA2 GLY A  16      -3.998 -28.484   8.901  1.00 12.44           H  
ATOM    258  HA3 GLY A  16      -2.606 -29.555   8.946  1.00 31.20           H  
ATOM    259  N   LYS A  17      -2.941 -27.038   6.834  1.00 50.55           N  
ATOM    260  CA  LYS A  17      -2.218 -25.946   6.192  1.00  1.23           C  
ATOM    261  C   LYS A  17      -2.803 -24.596   6.594  1.00 53.42           C  
ATOM    262  O   LYS A  17      -3.558 -23.985   5.837  1.00 52.15           O  
ATOM    263  CB  LYS A  17      -2.263 -26.101   4.671  1.00 71.05           C  
ATOM    264  CG  LYS A  17      -1.065 -26.838   4.098  1.00 24.15           C  
ATOM    265  CD  LYS A  17      -1.482 -28.115   3.388  1.00 52.30           C  
ATOM    266  CE  LYS A  17      -1.747 -27.869   1.910  1.00 25.34           C  
ATOM    267  NZ  LYS A  17      -1.846 -29.143   1.146  1.00 62.24           N  
ATOM    268  H   LYS A  17      -3.885 -27.183   6.609  1.00  4.32           H  
ATOM    269  HA  LYS A  17      -1.190 -25.991   6.520  1.00 54.21           H  
ATOM    270  HB2 LYS A  17      -3.156 -26.646   4.403  1.00 72.13           H  
ATOM    271  HB3 LYS A  17      -2.303 -25.119   4.222  1.00 50.14           H  
ATOM    272  HG2 LYS A  17      -0.561 -26.195   3.393  1.00 42.43           H  
ATOM    273  HG3 LYS A  17      -0.390 -27.090   4.905  1.00 41.45           H  
ATOM    274  HD2 LYS A  17      -0.693 -28.845   3.484  1.00  5.02           H  
ATOM    275  HD3 LYS A  17      -2.384 -28.494   3.848  1.00  3.01           H  
ATOM    276  HE2 LYS A  17      -2.673 -27.326   1.809  1.00 13.33           H  
ATOM    277  HE3 LYS A  17      -0.937 -27.279   1.507  1.00 51.03           H  
ATOM    278  HZ1 LYS A  17      -1.234 -29.866   1.575  1.00 22.24           H  
ATOM    279  HZ2 LYS A  17      -1.547 -28.993   0.161  1.00 23.21           H  
ATOM    280  HZ3 LYS A  17      -2.827 -29.487   1.150  1.00 20.51           H  
ATOM    281  N   CYS A  18      -2.450 -24.134   7.789  1.00 64.24           N  
ATOM    282  CA  CYS A  18      -2.939 -22.856   8.291  1.00 44.13           C  
ATOM    283  C   CYS A  18      -1.800 -21.848   8.413  1.00 44.33           C  
ATOM    284  O   CYS A  18      -0.633 -22.225   8.515  1.00 43.02           O  
ATOM    285  CB  CYS A  18      -3.616 -23.043   9.650  1.00 71.44           C  
ATOM    286  SG  CYS A  18      -5.038 -21.940   9.930  1.00 11.11           S  
ATOM    287  H   CYS A  18      -1.844 -24.667   8.347  1.00 14.04           H  
ATOM    288  HA  CYS A  18      -3.663 -22.478   7.586  1.00 15.21           H  
ATOM    289  HB2 CYS A  18      -3.970 -24.061   9.729  1.00 12.03           H  
ATOM    290  HB3 CYS A  18      -2.895 -22.857  10.432  1.00 50.44           H  
ATOM    291  N   GLN A  19      -2.148 -20.565   8.401  1.00 32.25           N  
ATOM    292  CA  GLN A  19      -1.155 -19.503   8.510  1.00 31.24           C  
ATOM    293  C   GLN A  19      -1.543 -18.504   9.595  1.00 15.21           C  
ATOM    294  O   GLN A  19      -2.679 -18.500  10.071  1.00  2.03           O  
ATOM    295  CB  GLN A  19      -0.998 -18.783   7.170  1.00 71.42           C  
ATOM    296  CG  GLN A  19      -1.299 -19.664   5.968  1.00 42.14           C  
ATOM    297  CD  GLN A  19      -0.305 -20.798   5.812  1.00 34.52           C  
ATOM    298  OE1 GLN A  19       0.754 -20.802   6.440  1.00 33.14           O  
ATOM    299  NE2 GLN A  19      -0.642 -21.770   4.972  1.00 15.10           N  
ATOM    300  H   GLN A  19      -3.095 -20.328   8.318  1.00 43.14           H  
ATOM    301  HA  GLN A  19      -0.213 -19.957   8.777  1.00  2.13           H  
ATOM    302  HB2 GLN A  19      -1.670 -17.939   7.147  1.00  0.54           H  
ATOM    303  HB3 GLN A  19       0.018 -18.428   7.083  1.00 51.34           H  
ATOM    304  HG2 GLN A  19      -2.287 -20.085   6.084  1.00 45.23           H  
ATOM    305  HG3 GLN A  19      -1.271 -19.055   5.076  1.00 24.10           H  
ATOM    306 HE21 GLN A  19      -1.502 -21.700   4.505  1.00 42.32           H  
ATOM    307 HE22 GLN A  19      -0.019 -22.515   4.852  1.00 62.03           H  
ATOM    308  N   ARG A  20      -0.594 -17.658   9.981  1.00 23.32           N  
ATOM    309  CA  ARG A  20      -0.836 -16.655  11.011  1.00 33.20           C  
ATOM    310  C   ARG A  20      -0.130 -15.346  10.672  1.00 50.12           C  
ATOM    311  O   ARG A  20       1.095 -15.300  10.558  1.00 21.54           O  
ATOM    312  CB  ARG A  20      -0.361 -17.166  12.372  1.00  2.24           C  
ATOM    313  CG  ARG A  20       1.108 -17.555  12.398  1.00 44.43           C  
ATOM    314  CD  ARG A  20       1.322 -18.878  13.116  1.00  2.21           C  
ATOM    315  NE  ARG A  20       1.132 -20.020  12.227  1.00 75.51           N  
ATOM    316  CZ  ARG A  20       1.199 -21.284  12.630  1.00 70.53           C  
ATOM    317  NH1 ARG A  20       1.451 -21.566  13.901  1.00 73.24           N  
ATOM    318  NH2 ARG A  20       1.014 -22.270  11.761  1.00 50.15           N  
ATOM    319  H   ARG A  20       0.292 -17.711   9.564  1.00 13.52           H  
ATOM    320  HA  ARG A  20      -1.900 -16.476  11.055  1.00 11.34           H  
ATOM    321  HB2 ARG A  20      -0.518 -16.392  13.109  1.00 11.14           H  
ATOM    322  HB3 ARG A  20      -0.945 -18.033  12.642  1.00  1.31           H  
ATOM    323  HG2 ARG A  20       1.464 -17.648  11.382  1.00  3.33           H  
ATOM    324  HG3 ARG A  20       1.666 -16.784  12.908  1.00 43.53           H  
ATOM    325  HD2 ARG A  20       2.329 -18.902  13.506  1.00 14.24           H  
ATOM    326  HD3 ARG A  20       0.618 -18.947  13.932  1.00 42.40           H  
ATOM    327  HE  ARG A  20       0.944 -19.835  11.283  1.00 24.14           H  
ATOM    328 HH11 ARG A  20       1.589 -20.826  14.558  1.00 45.31           H  
ATOM    329 HH12 ARG A  20       1.500 -22.519  14.202  1.00 52.24           H  
ATOM    330 HH21 ARG A  20       0.824 -22.061  10.802  1.00 72.43           H  
ATOM    331 HH22 ARG A  20       1.065 -23.221  12.065  1.00 41.45           H  
ATOM    332  N   PHE A  21      -0.911 -14.283  10.510  1.00  0.25           N  
ATOM    333  CA  PHE A  21      -0.361 -12.973  10.183  1.00 41.33           C  
ATOM    334  C   PHE A  21       0.100 -12.246  11.443  1.00 43.35           C  
ATOM    335  O   PHE A  21       0.889 -12.777  12.224  1.00 54.04           O  
ATOM    336  CB  PHE A  21      -1.403 -12.129   9.446  1.00 44.45           C  
ATOM    337  CG  PHE A  21      -2.051 -12.846   8.296  1.00 13.04           C  
ATOM    338  CD1 PHE A  21      -1.390 -13.872   7.641  1.00 33.43           C  
ATOM    339  CD2 PHE A  21      -3.322 -12.493   7.871  1.00 61.41           C  
ATOM    340  CE1 PHE A  21      -1.984 -14.535   6.584  1.00 55.03           C  
ATOM    341  CE2 PHE A  21      -3.921 -13.153   6.814  1.00 13.43           C  
ATOM    342  CZ  PHE A  21      -3.251 -14.174   6.169  1.00 13.31           C  
ATOM    343  H   PHE A  21      -1.881 -14.382  10.614  1.00 61.22           H  
ATOM    344  HA  PHE A  21       0.490 -13.124   9.537  1.00 41.33           H  
ATOM    345  HB2 PHE A  21      -2.180 -11.843  10.138  1.00  5.44           H  
ATOM    346  HB3 PHE A  21      -0.927 -11.241   9.058  1.00 44.50           H  
ATOM    347  HD1 PHE A  21      -0.398 -14.156   7.965  1.00 54.20           H  
ATOM    348  HD2 PHE A  21      -3.847 -11.694   8.374  1.00 62.44           H  
ATOM    349  HE1 PHE A  21      -1.458 -15.333   6.082  1.00 44.23           H  
ATOM    350  HE2 PHE A  21      -4.912 -12.868   6.492  1.00 62.02           H  
ATOM    351  HZ  PHE A  21      -3.718 -14.690   5.344  1.00 64.44           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       1.299  -0.282   0.330  1.00 30.51           N  
ATOM      2  CA  GLY A   1       0.884  -0.921  -0.905  1.00 54.44           C  
ATOM      3  C   GLY A   1       1.484  -2.302  -1.075  1.00  3.11           C  
ATOM      4  O   GLY A   1       0.849  -3.199  -1.629  1.00 40.45           O  
ATOM      5  H1  GLY A   1       0.812  -0.464   1.161  1.00 21.51           H  
ATOM      6  HA2 GLY A   1      -0.193  -1.004  -0.910  1.00 61.33           H  
ATOM      7  HA3 GLY A   1       1.190  -0.303  -1.737  1.00  4.02           H  
ATOM      8  N   SER A   2       2.713  -2.474  -0.598  1.00 11.13           N  
ATOM      9  CA  SER A   2       3.402  -3.755  -0.704  1.00 51.32           C  
ATOM     10  C   SER A   2       3.173  -4.600   0.545  1.00 70.21           C  
ATOM     11  O   SER A   2       2.597  -5.686   0.477  1.00 34.12           O  
ATOM     12  CB  SER A   2       4.901  -3.535  -0.918  1.00 31.14           C  
ATOM     13  OG  SER A   2       5.442  -4.518  -1.783  1.00 22.32           O  
ATOM     14  H   SER A   2       3.168  -1.720  -0.166  1.00 35.40           H  
ATOM     15  HA  SER A   2       2.998  -4.278  -1.558  1.00 63.21           H  
ATOM     16  HB2 SER A   2       5.061  -2.561  -1.354  1.00 71.25           H  
ATOM     17  HB3 SER A   2       5.409  -3.591   0.034  1.00  0.23           H  
ATOM     18  HG  SER A   2       4.766  -4.811  -2.398  1.00 40.44           H  
ATOM     19  N   LYS A   3       3.629  -4.094   1.686  1.00 60.43           N  
ATOM     20  CA  LYS A   3       3.474  -4.800   2.952  1.00 24.22           C  
ATOM     21  C   LYS A   3       2.399  -4.144   3.813  1.00 64.11           C  
ATOM     22  O   LYS A   3       2.350  -2.920   3.937  1.00 71.20           O  
ATOM     23  CB  LYS A   3       4.804  -4.827   3.710  1.00 35.32           C  
ATOM     24  CG  LYS A   3       5.945  -5.438   2.916  1.00 74.45           C  
ATOM     25  CD  LYS A   3       7.287  -5.176   3.576  1.00 25.45           C  
ATOM     26  CE  LYS A   3       7.964  -3.944   2.995  1.00 31.42           C  
ATOM     27  NZ  LYS A   3       9.439  -3.972   3.200  1.00 34.53           N  
ATOM     28  H   LYS A   3       4.080  -3.224   1.676  1.00 43.22           H  
ATOM     29  HA  LYS A   3       3.174  -5.814   2.733  1.00 41.53           H  
ATOM     30  HB2 LYS A   3       5.076  -3.815   3.972  1.00 72.35           H  
ATOM     31  HB3 LYS A   3       4.676  -5.402   4.616  1.00 14.14           H  
ATOM     32  HG2 LYS A   3       5.792  -6.505   2.846  1.00 70.23           H  
ATOM     33  HG3 LYS A   3       5.951  -5.008   1.924  1.00 25.20           H  
ATOM     34  HD2 LYS A   3       7.135  -5.024   4.634  1.00 13.45           H  
ATOM     35  HD3 LYS A   3       7.928  -6.034   3.423  1.00 15.14           H  
ATOM     36  HE2 LYS A   3       7.757  -3.902   1.937  1.00 41.12           H  
ATOM     37  HE3 LYS A   3       7.559  -3.067   3.477  1.00 55.44           H  
ATOM     38  HZ1 LYS A   3       9.927  -3.964   2.282  1.00 71.10           H  
ATOM     39  HZ2 LYS A   3       9.711  -4.833   3.717  1.00 41.30           H  
ATOM     40  HZ3 LYS A   3       9.739  -3.142   3.749  1.00 42.45           H  
ATOM     41  N   LYS A   4       1.541  -4.966   4.407  1.00 13.31           N  
ATOM     42  CA  LYS A   4       0.468  -4.466   5.259  1.00 71.40           C  
ATOM     43  C   LYS A   4       0.145  -5.463   6.368  1.00 70.03           C  
ATOM     44  O   LYS A   4      -0.004  -6.662   6.133  1.00 34.40           O  
ATOM     45  CB  LYS A   4      -0.786  -4.190   4.426  1.00 21.01           C  
ATOM     46  CG  LYS A   4      -1.441  -5.446   3.878  1.00 42.13           C  
ATOM     47  CD  LYS A   4      -2.198  -5.164   2.591  1.00 41.42           C  
ATOM     48  CE  LYS A   4      -1.444  -5.683   1.376  1.00 54.53           C  
ATOM     49  NZ  LYS A   4      -1.434  -7.171   1.323  1.00 10.33           N  
ATOM     50  H   LYS A   4       1.631  -5.932   4.270  1.00 64.51           H  
ATOM     51  HA  LYS A   4       0.803  -3.543   5.707  1.00 34.34           H  
ATOM     52  HB2 LYS A   4      -1.506  -3.673   5.043  1.00 74.14           H  
ATOM     53  HB3 LYS A   4      -0.517  -3.556   3.593  1.00 74.30           H  
ATOM     54  HG2 LYS A   4      -0.676  -6.182   3.679  1.00 75.33           H  
ATOM     55  HG3 LYS A   4      -2.132  -5.831   4.614  1.00 22.40           H  
ATOM     56  HD2 LYS A   4      -3.162  -5.648   2.636  1.00 22.34           H  
ATOM     57  HD3 LYS A   4      -2.334  -4.096   2.490  1.00 31.04           H  
ATOM     58  HE2 LYS A   4      -1.920  -5.303   0.484  1.00 10.14           H  
ATOM     59  HE3 LYS A   4      -0.426  -5.325   1.420  1.00 32.13           H  
ATOM     60  HZ1 LYS A   4      -2.344  -7.522   0.962  1.00 51.41           H  
ATOM     61  HZ2 LYS A   4      -1.279  -7.561   2.275  1.00 44.43           H  
ATOM     62  HZ3 LYS A   4      -0.673  -7.501   0.696  1.00 33.21           H  
ATOM     63  N   PRO A   5       0.033  -4.957   7.605  1.00 71.41           N  
ATOM     64  CA  PRO A   5      -0.276  -5.786   8.774  1.00 63.31           C  
ATOM     65  C   PRO A   5      -1.708  -6.309   8.752  1.00 21.20           C  
ATOM     66  O   PRO A   5      -2.651  -5.555   8.516  1.00 55.52           O  
ATOM     67  CB  PRO A   5      -0.074  -4.829   9.951  1.00 40.30           C  
ATOM     68  CG  PRO A   5      -0.294  -3.472   9.377  1.00  1.43           C  
ATOM     69  CD  PRO A   5       0.198  -3.537   7.958  1.00 61.31           C  
ATOM     70  HA  PRO A   5       0.408  -6.618   8.863  1.00 44.54           H  
ATOM     71  HB2 PRO A   5      -0.793  -5.052  10.727  1.00  3.20           H  
ATOM     72  HB3 PRO A   5       0.928  -4.935  10.339  1.00 72.41           H  
ATOM     73  HG2 PRO A   5      -1.346  -3.230   9.399  1.00 44.22           H  
ATOM     74  HG3 PRO A   5       0.272  -2.741   9.936  1.00 20.12           H  
ATOM     75  HD2 PRO A   5      -0.405  -2.909   7.320  1.00 51.42           H  
ATOM     76  HD3 PRO A   5       1.237  -3.246   7.905  1.00 52.03           H  
ATOM     77  N   VAL A   6      -1.864  -7.606   9.000  1.00  4.23           N  
ATOM     78  CA  VAL A   6      -3.182  -8.229   9.011  1.00 65.34           C  
ATOM     79  C   VAL A   6      -3.414  -9.002  10.304  1.00  1.33           C  
ATOM     80  O   VAL A   6      -2.685  -9.936  10.638  1.00  1.02           O  
ATOM     81  CB  VAL A   6      -3.360  -9.185   7.816  1.00 43.01           C  
ATOM     82  CG1 VAL A   6      -4.816  -9.600   7.676  1.00 14.05           C  
ATOM     83  CG2 VAL A   6      -2.857  -8.536   6.535  1.00  3.14           C  
ATOM     84  H   VAL A   6      -1.073  -8.156   9.182  1.00 52.14           H  
ATOM     85  HA  VAL A   6      -3.922  -7.447   8.932  1.00  0.50           H  
ATOM     86  HB  VAL A   6      -2.772 -10.072   8.000  1.00 62.21           H  
ATOM     87 HG11 VAL A   6      -5.435  -8.718   7.593  1.00 20.42           H  
ATOM     88 HG12 VAL A   6      -4.934 -10.209   6.792  1.00 35.13           H  
ATOM     89 HG13 VAL A   6      -5.114 -10.166   8.547  1.00 61.43           H  
ATOM     90 HG21 VAL A   6      -3.421  -7.635   6.344  1.00 64.22           H  
ATOM     91 HG22 VAL A   6      -1.810  -8.289   6.643  1.00 33.02           H  
ATOM     92 HG23 VAL A   6      -2.981  -9.222   5.711  1.00 51.43           H  
ATOM     93  N   PRO A   7      -4.454  -8.605  11.052  1.00 54.43           N  
ATOM     94  CA  PRO A   7      -4.808  -9.247  12.321  1.00 73.00           C  
ATOM     95  C   PRO A   7      -5.361 -10.654  12.124  1.00 31.50           C  
ATOM     96  O   PRO A   7      -5.266 -11.499  13.015  1.00  1.12           O  
ATOM     97  CB  PRO A   7      -5.886  -8.325  12.897  1.00 60.01           C  
ATOM     98  CG  PRO A   7      -6.483  -7.653  11.709  1.00 15.23           C  
ATOM     99  CD  PRO A   7      -5.366  -7.498  10.715  1.00 30.30           C  
ATOM    100  HA  PRO A   7      -3.965  -9.284  12.996  1.00 54.34           H  
ATOM    101  HB2 PRO A   7      -6.620  -8.914  13.430  1.00 43.44           H  
ATOM    102  HB3 PRO A   7      -5.433  -7.611  13.568  1.00 21.00           H  
ATOM    103  HG2 PRO A   7      -7.270  -8.266  11.297  1.00 31.21           H  
ATOM    104  HG3 PRO A   7      -6.870  -6.685  11.992  1.00 42.53           H  
ATOM    105  HD2 PRO A   7      -5.741  -7.600   9.707  1.00 23.33           H  
ATOM    106  HD3 PRO A   7      -4.877  -6.544  10.843  1.00 44.12           H  
ATOM    107  N   ILE A   8      -5.938 -10.900  10.953  1.00 41.05           N  
ATOM    108  CA  ILE A   8      -6.504 -12.206  10.639  1.00 32.02           C  
ATOM    109  C   ILE A   8      -5.412 -13.207  10.278  1.00  5.34           C  
ATOM    110  O   ILE A   8      -4.226 -12.872  10.274  1.00 35.23           O  
ATOM    111  CB  ILE A   8      -7.510 -12.119   9.476  1.00 63.31           C  
ATOM    112  CG1 ILE A   8      -6.792 -12.306   8.138  1.00 41.04           C  
ATOM    113  CG2 ILE A   8      -8.243 -10.787   9.508  1.00 14.13           C  
ATOM    114  CD1 ILE A   8      -7.374 -11.471   7.018  1.00 21.42           C  
ATOM    115  H   ILE A   8      -5.983 -10.186  10.283  1.00 71.31           H  
ATOM    116  HA  ILE A   8      -7.028 -12.561  11.515  1.00  5.14           H  
ATOM    117  HB  ILE A   8      -8.237 -12.907   9.599  1.00 54.30           H  
ATOM    118 HG12 ILE A   8      -5.755 -12.031   8.251  1.00 72.22           H  
ATOM    119 HG13 ILE A   8      -6.855 -13.344   7.846  1.00 71.42           H  
ATOM    120 HG21 ILE A   8      -8.568 -10.579  10.517  1.00 34.52           H  
ATOM    121 HG22 ILE A   8      -7.580 -10.003   9.177  1.00 44.24           H  
ATOM    122 HG23 ILE A   8      -9.102 -10.832   8.856  1.00 72.54           H  
ATOM    123 HD11 ILE A   8      -6.902 -11.741   6.085  1.00 44.50           H  
ATOM    124 HD12 ILE A   8      -8.436 -11.650   6.950  1.00 32.10           H  
ATOM    125 HD13 ILE A   8      -7.198 -10.425   7.221  1.00 45.41           H  
ATOM    126  N   ILE A   9      -5.818 -14.434   9.974  1.00 34.54           N  
ATOM    127  CA  ILE A   9      -4.874 -15.483   9.609  1.00 31.11           C  
ATOM    128  C   ILE A   9      -5.339 -16.232   8.365  1.00 61.22           C  
ATOM    129  O   ILE A   9      -6.424 -15.977   7.843  1.00 53.32           O  
ATOM    130  CB  ILE A   9      -4.679 -16.490  10.758  1.00 61.11           C  
ATOM    131  CG1 ILE A   9      -6.001 -17.188  11.084  1.00 51.40           C  
ATOM    132  CG2 ILE A   9      -4.126 -15.788  11.989  1.00 33.23           C  
ATOM    133  CD1 ILE A   9      -6.448 -18.163  10.018  1.00 34.42           C  
ATOM    134  H   ILE A   9      -6.776 -14.640   9.996  1.00 51.24           H  
ATOM    135  HA  ILE A   9      -3.922 -15.016   9.401  1.00 72.13           H  
ATOM    136  HB  ILE A   9      -3.959 -17.229  10.441  1.00 40.12           H  
ATOM    137 HG12 ILE A   9      -5.895 -17.733  12.008  1.00 10.25           H  
ATOM    138 HG13 ILE A   9      -6.774 -16.442  11.198  1.00 54.54           H  
ATOM    139 HG21 ILE A   9      -3.132 -15.423  11.780  1.00 65.54           H  
ATOM    140 HG22 ILE A   9      -4.766 -14.958  12.247  1.00 11.42           H  
ATOM    141 HG23 ILE A   9      -4.088 -16.484  12.814  1.00 14.30           H  
ATOM    142 HD11 ILE A   9      -7.063 -17.649   9.294  1.00 61.41           H  
ATOM    143 HD12 ILE A   9      -5.583 -18.581   9.526  1.00 34.52           H  
ATOM    144 HD13 ILE A   9      -7.021 -18.958  10.475  1.00 11.24           H  
ATOM    145  N   TYR A  10      -4.511 -17.159   7.896  1.00 71.13           N  
ATOM    146  CA  TYR A  10      -4.837 -17.946   6.712  1.00 44.10           C  
ATOM    147  C   TYR A  10      -5.010 -19.419   7.068  1.00 73.20           C  
ATOM    148  O   TYR A  10      -4.342 -19.937   7.964  1.00 55.23           O  
ATOM    149  CB  TYR A  10      -3.743 -17.791   5.654  1.00  4.22           C  
ATOM    150  CG  TYR A  10      -4.240 -17.973   4.238  1.00 44.11           C  
ATOM    151  CD1 TYR A  10      -4.210 -19.220   3.626  1.00 75.03           C  
ATOM    152  CD2 TYR A  10      -4.737 -16.898   3.512  1.00 73.34           C  
ATOM    153  CE1 TYR A  10      -4.663 -19.391   2.332  1.00 61.24           C  
ATOM    154  CE2 TYR A  10      -5.193 -17.060   2.218  1.00 72.43           C  
ATOM    155  CZ  TYR A  10      -5.154 -18.309   1.632  1.00  3.40           C  
ATOM    156  OH  TYR A  10      -5.605 -18.474   0.343  1.00 55.02           O  
ATOM    157  H   TYR A  10      -3.660 -17.317   8.355  1.00 71.20           H  
ATOM    158  HA  TYR A  10      -5.767 -17.572   6.311  1.00 51.03           H  
ATOM    159  HB2 TYR A  10      -3.315 -16.803   5.730  1.00 30.14           H  
ATOM    160  HB3 TYR A  10      -2.972 -18.526   5.833  1.00 61.32           H  
ATOM    161  HD1 TYR A  10      -3.825 -20.066   4.176  1.00 35.23           H  
ATOM    162  HD2 TYR A  10      -4.766 -15.922   3.973  1.00 14.22           H  
ATOM    163  HE1 TYR A  10      -4.632 -20.368   1.873  1.00 74.54           H  
ATOM    164  HE2 TYR A  10      -5.577 -16.213   1.669  1.00 11.35           H  
ATOM    165  HH  TYR A  10      -5.052 -19.115  -0.110  1.00 53.22           H  
ATOM    166  N   CYS A  11      -5.912 -20.090   6.359  1.00 11.11           N  
ATOM    167  CA  CYS A  11      -6.176 -21.504   6.598  1.00 43.22           C  
ATOM    168  C   CYS A  11      -6.427 -22.239   5.285  1.00 73.43           C  
ATOM    169  O   CYS A  11      -7.509 -22.145   4.706  1.00 44.32           O  
ATOM    170  CB  CYS A  11      -7.380 -21.670   7.527  1.00 42.20           C  
ATOM    171  SG  CYS A  11      -6.984 -22.448   9.126  1.00 64.14           S  
ATOM    172  H   CYS A  11      -6.414 -19.622   5.658  1.00 64.34           H  
ATOM    173  HA  CYS A  11      -5.304 -21.928   7.073  1.00 74.33           H  
ATOM    174  HB2 CYS A  11      -7.803 -20.697   7.732  1.00 32.20           H  
ATOM    175  HB3 CYS A  11      -8.121 -22.283   7.037  1.00 72.22           H  
ATOM    176  N   ASN A  12      -5.420 -22.973   4.821  1.00 13.33           N  
ATOM    177  CA  ASN A  12      -5.532 -23.725   3.577  1.00 43.43           C  
ATOM    178  C   ASN A  12      -6.232 -25.060   3.809  1.00 62.12           C  
ATOM    179  O   ASN A  12      -5.618 -26.023   4.270  1.00 43.45           O  
ATOM    180  CB  ASN A  12      -4.146 -23.961   2.973  1.00  3.43           C  
ATOM    181  CG  ASN A  12      -4.134 -23.786   1.467  1.00 64.42           C  
ATOM    182  OD1 ASN A  12      -4.318 -22.681   0.957  1.00 24.01           O  
ATOM    183  ND2 ASN A  12      -3.917 -24.881   0.747  1.00 44.24           N  
ATOM    184  H   ASN A  12      -4.582 -23.009   5.328  1.00 51.11           H  
ATOM    185  HA  ASN A  12      -6.120 -23.138   2.887  1.00 63.11           H  
ATOM    186  HB2 ASN A  12      -3.448 -23.256   3.403  1.00 30.50           H  
ATOM    187  HB3 ASN A  12      -3.825 -24.965   3.204  1.00 31.31           H  
ATOM    188 HD21 ASN A  12      -3.778 -25.728   1.221  1.00 53.54           H  
ATOM    189 HD22 ASN A  12      -3.903 -24.797  -0.230  1.00  1.34           H  
ATOM    190  N   ARG A  13      -7.520 -25.111   3.486  1.00 40.31           N  
ATOM    191  CA  ARG A  13      -8.304 -26.328   3.660  1.00 40.54           C  
ATOM    192  C   ARG A  13      -7.589 -27.527   3.044  1.00 34.12           C  
ATOM    193  O   ARG A  13      -7.981 -28.020   1.986  1.00 14.04           O  
ATOM    194  CB  ARG A  13      -9.687 -26.164   3.026  1.00 44.32           C  
ATOM    195  CG  ARG A  13     -10.596 -25.212   3.786  1.00 50.03           C  
ATOM    196  CD  ARG A  13     -10.900 -23.964   2.972  1.00 15.22           C  
ATOM    197  NE  ARG A  13     -10.957 -22.767   3.807  1.00 53.20           N  
ATOM    198  CZ  ARG A  13     -11.942 -22.513   4.661  1.00 13.32           C  
ATOM    199  NH1 ARG A  13     -12.947 -23.368   4.793  1.00 11.41           N  
ATOM    200  NH2 ARG A  13     -11.923 -21.402   5.386  1.00 12.53           N  
ATOM    201  H   ARG A  13      -7.954 -24.310   3.123  1.00 60.40           H  
ATOM    202  HA  ARG A  13      -8.421 -26.498   4.719  1.00 34.23           H  
ATOM    203  HB2 ARG A  13      -9.567 -25.786   2.021  1.00 62.42           H  
ATOM    204  HB3 ARG A  13     -10.167 -27.130   2.984  1.00  3.32           H  
ATOM    205  HG2 ARG A  13     -11.524 -25.717   4.010  1.00 60.23           H  
ATOM    206  HG3 ARG A  13     -10.110 -24.922   4.705  1.00 32.45           H  
ATOM    207  HD2 ARG A  13     -10.127 -23.837   2.230  1.00 41.43           H  
ATOM    208  HD3 ARG A  13     -11.853 -24.094   2.481  1.00 61.53           H  
ATOM    209  HE  ARG A  13     -10.225 -22.121   3.726  1.00 61.54           H  
ATOM    210 HH11 ARG A  13     -12.964 -24.206   4.249  1.00 65.22           H  
ATOM    211 HH12 ARG A  13     -13.687 -23.174   5.438  1.00 61.51           H  
ATOM    212 HH21 ARG A  13     -11.167 -20.755   5.290  1.00 53.32           H  
ATOM    213 HH22 ARG A  13     -12.665 -21.211   6.029  1.00 62.14           H  
ATOM    214  N   ARG A  14      -6.539 -27.991   3.714  1.00 72.14           N  
ATOM    215  CA  ARG A  14      -5.769 -29.131   3.232  1.00 70.32           C  
ATOM    216  C   ARG A  14      -5.252 -29.970   4.397  1.00 11.22           C  
ATOM    217  O   ARG A  14      -5.804 -29.931   5.498  1.00 61.25           O  
ATOM    218  CB  ARG A  14      -4.596 -28.655   2.372  1.00 33.35           C  
ATOM    219  CG  ARG A  14      -5.021 -27.851   1.155  1.00 63.15           C  
ATOM    220  CD  ARG A  14      -5.880 -28.679   0.212  1.00 61.31           C  
ATOM    221  NE  ARG A  14      -6.578 -27.848  -0.765  1.00 63.14           N  
ATOM    222  CZ  ARG A  14      -5.980 -27.280  -1.807  1.00 13.11           C  
ATOM    223  NH1 ARG A  14      -4.681 -27.453  -2.006  1.00  1.24           N  
ATOM    224  NH2 ARG A  14      -6.683 -26.537  -2.653  1.00 31.24           N  
ATOM    225  H   ARG A  14      -6.275 -27.556   4.551  1.00 14.12           H  
ATOM    226  HA  ARG A  14      -6.423 -29.742   2.627  1.00 43.43           H  
ATOM    227  HB2 ARG A  14      -3.950 -28.037   2.977  1.00  4.42           H  
ATOM    228  HB3 ARG A  14      -4.042 -29.517   2.033  1.00 41.04           H  
ATOM    229  HG2 ARG A  14      -5.589 -26.993   1.481  1.00 13.04           H  
ATOM    230  HG3 ARG A  14      -4.138 -27.521   0.627  1.00 20.24           H  
ATOM    231  HD2 ARG A  14      -5.245 -29.378  -0.312  1.00 50.03           H  
ATOM    232  HD3 ARG A  14      -6.609 -29.223   0.795  1.00 44.44           H  
ATOM    233  HE  ARG A  14      -7.539 -27.707  -0.638  1.00 24.14           H  
ATOM    234 HH11 ARG A  14      -4.149 -28.013  -1.371  1.00 10.34           H  
ATOM    235 HH12 ARG A  14      -4.234 -27.025  -2.791  1.00 43.24           H  
ATOM    236 HH21 ARG A  14      -7.663 -26.405  -2.506  1.00 40.21           H  
ATOM    237 HH22 ARG A  14      -6.233 -26.110  -3.436  1.00  2.12           H  
ATOM    238  N   THR A  15      -4.189 -30.728   4.148  1.00 31.52           N  
ATOM    239  CA  THR A  15      -3.599 -31.578   5.175  1.00  3.40           C  
ATOM    240  C   THR A  15      -2.881 -30.745   6.231  1.00 45.01           C  
ATOM    241  O   THR A  15      -1.658 -30.801   6.353  1.00  3.34           O  
ATOM    242  CB  THR A  15      -2.604 -32.585   4.568  1.00 42.44           C  
ATOM    243  OG1 THR A  15      -1.910 -33.278   5.611  1.00 75.31           O  
ATOM    244  CG2 THR A  15      -1.601 -31.879   3.668  1.00 41.34           C  
ATOM    245  H   THR A  15      -3.794 -30.716   3.251  1.00 31.34           H  
ATOM    246  HA  THR A  15      -4.396 -32.132   5.648  1.00  0.05           H  
ATOM    247  HB  THR A  15      -3.156 -33.300   3.975  1.00 21.00           H  
ATOM    248  HG1 THR A  15      -1.774 -34.193   5.352  1.00 53.12           H  
ATOM    249 HG21 THR A  15      -1.788 -30.815   3.684  1.00 31.24           H  
ATOM    250 HG22 THR A  15      -1.703 -32.246   2.657  1.00 23.54           H  
ATOM    251 HG23 THR A  15      -0.600 -32.073   4.023  1.00 72.24           H  
ATOM    252  N   GLY A  16      -3.649 -29.973   6.993  1.00 53.21           N  
ATOM    253  CA  GLY A  16      -3.068 -29.140   8.029  1.00 12.34           C  
ATOM    254  C   GLY A  16      -2.196 -28.036   7.465  1.00 15.40           C  
ATOM    255  O   GLY A  16      -1.026 -27.912   7.826  1.00 21.10           O  
ATOM    256  H   GLY A  16      -4.619 -29.969   6.850  1.00 10.20           H  
ATOM    257  HA2 GLY A  16      -3.865 -28.696   8.608  1.00 45.42           H  
ATOM    258  HA3 GLY A  16      -2.468 -29.760   8.679  1.00  2.20           H  
ATOM    259  N   LYS A  17      -2.767 -27.231   6.575  1.00 45.42           N  
ATOM    260  CA  LYS A  17      -2.035 -26.131   5.958  1.00 45.21           C  
ATOM    261  C   LYS A  17      -2.639 -24.787   6.351  1.00 54.45           C  
ATOM    262  O   LYS A  17      -3.379 -24.178   5.577  1.00 13.33           O  
ATOM    263  CB  LYS A  17      -2.039 -26.279   4.435  1.00 52.33           C  
ATOM    264  CG  LYS A  17      -0.834 -27.028   3.893  1.00 74.22           C  
ATOM    265  CD  LYS A  17      -0.458 -26.547   2.501  1.00 33.43           C  
ATOM    266  CE  LYS A  17       0.461 -27.535   1.800  1.00 64.21           C  
ATOM    267  NZ  LYS A  17       0.733 -27.136   0.391  1.00 32.31           N  
ATOM    268  H   LYS A  17      -3.704 -27.379   6.327  1.00 24.42           H  
ATOM    269  HA  LYS A  17      -1.016 -26.171   6.312  1.00 45.41           H  
ATOM    270  HB2 LYS A  17      -2.931 -26.811   4.140  1.00 72.45           H  
ATOM    271  HB3 LYS A  17      -2.054 -25.294   3.990  1.00 73.24           H  
ATOM    272  HG2 LYS A  17       0.004 -26.871   4.555  1.00 50.00           H  
ATOM    273  HG3 LYS A  17      -1.068 -28.083   3.849  1.00 41.44           H  
ATOM    274  HD2 LYS A  17      -1.357 -26.431   1.914  1.00 33.15           H  
ATOM    275  HD3 LYS A  17       0.046 -25.595   2.583  1.00  1.22           H  
ATOM    276  HE2 LYS A  17       1.396 -27.582   2.338  1.00 14.21           H  
ATOM    277  HE3 LYS A  17      -0.006 -28.509   1.806  1.00 53.31           H  
ATOM    278  HZ1 LYS A  17       0.115 -27.668  -0.256  1.00  4.24           H  
ATOM    279  HZ2 LYS A  17       1.724 -27.336   0.148  1.00 51.22           H  
ATOM    280  HZ3 LYS A  17       0.554 -26.119   0.267  1.00 63.54           H  
ATOM    281  N   CYS A  18      -2.319 -24.328   7.556  1.00 70.31           N  
ATOM    282  CA  CYS A  18      -2.830 -23.056   8.051  1.00  4.33           C  
ATOM    283  C   CYS A  18      -1.701 -22.040   8.207  1.00 71.34           C  
ATOM    284  O   CYS A  18      -0.534 -22.410   8.334  1.00 52.12           O  
ATOM    285  CB  CYS A  18      -3.540 -23.254   9.392  1.00 62.32           C  
ATOM    286  SG  CYS A  18      -4.982 -22.169   9.637  1.00 73.11           S  
ATOM    287  H   CYS A  18      -1.724 -24.859   8.127  1.00 33.33           H  
ATOM    288  HA  CYS A  18      -3.539 -22.679   7.330  1.00 31.42           H  
ATOM    289  HB2 CYS A  18      -3.883 -24.276   9.460  1.00 33.34           H  
ATOM    290  HB3 CYS A  18      -2.842 -23.060  10.193  1.00 62.14           H  
ATOM    291  N   GLN A  19      -2.059 -20.760   8.195  1.00 23.22           N  
ATOM    292  CA  GLN A  19      -1.076 -19.692   8.334  1.00 12.13           C  
ATOM    293  C   GLN A  19      -1.497 -18.703   9.417  1.00 24.40           C  
ATOM    294  O   GLN A  19      -2.642 -18.711   9.868  1.00 73.45           O  
ATOM    295  CB  GLN A  19      -0.894 -18.961   7.003  1.00 72.21           C  
ATOM    296  CG  GLN A  19      -1.159 -19.835   5.788  1.00 73.51           C  
ATOM    297  CD  GLN A  19      -0.153 -20.961   5.648  1.00 40.43           C  
ATOM    298  OE1 GLN A  19       1.005 -20.826   6.043  1.00  4.22           O  
ATOM    299  NE2 GLN A  19      -0.591 -22.080   5.083  1.00 43.34           N  
ATOM    300  H   GLN A  19      -3.005 -20.529   8.090  1.00 23.14           H  
ATOM    301  HA  GLN A  19      -0.137 -20.141   8.619  1.00  1.34           H  
ATOM    302  HB2 GLN A  19      -1.572 -18.122   6.971  1.00 55.32           H  
ATOM    303  HB3 GLN A  19       0.121 -18.596   6.942  1.00 74.40           H  
ATOM    304  HG2 GLN A  19      -2.146 -20.265   5.878  1.00 61.32           H  
ATOM    305  HG3 GLN A  19      -1.115 -19.220   4.901  1.00 35.05           H  
ATOM    306 HE21 GLN A  19      -1.526 -22.115   4.791  1.00 51.05           H  
ATOM    307 HE22 GLN A  19       0.039 -22.823   4.979  1.00 55.43           H  
ATOM    308  N   ARG A  20      -0.562 -17.854   9.831  1.00 51.45           N  
ATOM    309  CA  ARG A  20      -0.836 -16.860  10.862  1.00 45.13           C  
ATOM    310  C   ARG A  20      -0.133 -15.542  10.547  1.00 21.41           C  
ATOM    311  O   ARG A  20       1.094 -15.486  10.462  1.00 70.04           O  
ATOM    312  CB  ARG A  20      -0.385 -17.376  12.230  1.00 75.24           C  
ATOM    313  CG  ARG A  20      -1.424 -18.240  12.927  1.00 52.44           C  
ATOM    314  CD  ARG A  20      -0.877 -18.841  14.212  1.00 52.03           C  
ATOM    315  NE  ARG A  20      -0.923 -20.301  14.196  1.00 54.40           N  
ATOM    316  CZ  ARG A  20      -2.035 -21.003  14.384  1.00 11.24           C  
ATOM    317  NH1 ARG A  20      -3.186 -20.382  14.601  1.00 34.14           N  
ATOM    318  NH2 ARG A  20      -1.997 -22.329  14.356  1.00 44.24           N  
ATOM    319  H   ARG A  20       0.333 -17.896   9.433  1.00 32.33           H  
ATOM    320  HA  ARG A  20      -1.901 -16.689  10.884  1.00 34.41           H  
ATOM    321  HB2 ARG A  20       0.512 -17.964  12.102  1.00 11.14           H  
ATOM    322  HB3 ARG A  20      -0.166 -16.532  12.865  1.00  1.31           H  
ATOM    323  HG2 ARG A  20      -2.284 -17.631  13.165  1.00 41.41           H  
ATOM    324  HG3 ARG A  20      -1.719 -19.038  12.262  1.00 31.13           H  
ATOM    325  HD2 ARG A  20       0.148 -18.524  14.334  1.00 72.31           H  
ATOM    326  HD3 ARG A  20      -1.467 -18.480  15.041  1.00 25.14           H  
ATOM    327  HE  ARG A  20      -0.084 -20.780  14.037  1.00  3.43           H  
ATOM    328 HH11 ARG A  20      -3.219 -19.383  14.623  1.00 65.04           H  
ATOM    329 HH12 ARG A  20      -4.022 -20.913  14.742  1.00 74.22           H  
ATOM    330 HH21 ARG A  20      -1.131 -22.800  14.192  1.00 25.30           H  
ATOM    331 HH22 ARG A  20      -2.834 -22.856  14.498  1.00 64.34           H  
ATOM    332  N   PHE A  21      -0.919 -14.485  10.375  1.00 11.11           N  
ATOM    333  CA  PHE A  21      -0.373 -13.168  10.068  1.00 20.14           C  
ATOM    334  C   PHE A  21       0.054 -12.446  11.343  1.00 64.11           C  
ATOM    335  O   PHE A  21      -0.470 -11.382  11.670  1.00 22.35           O  
ATOM    336  CB  PHE A  21      -1.405 -12.327   9.314  1.00 34.43           C  
ATOM    337  CG  PHE A  21      -2.021 -13.041   8.145  1.00 63.12           C  
ATOM    338  CD1 PHE A  21      -1.337 -14.058   7.499  1.00 64.12           C  
ATOM    339  CD2 PHE A  21      -3.283 -12.694   7.691  1.00 32.50           C  
ATOM    340  CE1 PHE A  21      -1.900 -14.717   6.422  1.00 32.24           C  
ATOM    341  CE2 PHE A  21      -3.852 -13.350   6.616  1.00 70.24           C  
ATOM    342  CZ  PHE A  21      -3.159 -14.362   5.980  1.00 52.13           C  
ATOM    343  H   PHE A  21      -1.890 -14.593  10.456  1.00 72.11           H  
ATOM    344  HA  PHE A  21       0.493 -13.308   9.440  1.00  2.42           H  
ATOM    345  HB2 PHE A  21      -2.201 -12.054   9.991  1.00 24.45           H  
ATOM    346  HB3 PHE A  21      -0.929 -11.432   8.945  1.00  0.21           H  
ATOM    347  HD1 PHE A  21      -0.351 -14.337   7.844  1.00  1.34           H  
ATOM    348  HD2 PHE A  21      -3.826 -11.903   8.186  1.00  1.24           H  
ATOM    349  HE1 PHE A  21      -1.356 -15.508   5.928  1.00 45.33           H  
ATOM    350  HE2 PHE A  21      -4.836 -13.070   6.271  1.00 34.41           H  
ATOM    351  HZ  PHE A  21      -3.602 -14.876   5.139  1.00  4.15           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       0.418  -2.042  -2.388  1.00 20.34           N  
ATOM      2  CA  GLY A   1       1.427  -1.973  -1.346  1.00 74.24           C  
ATOM      3  C   GLY A   1       2.359  -3.168  -1.362  1.00 70.22           C  
ATOM      4  O   GLY A   1       2.217  -4.064  -2.194  1.00 35.30           O  
ATOM      5  H1  GLY A   1       0.400  -2.808  -2.999  1.00 52.14           H  
ATOM      6  HA2 GLY A   1       2.008  -1.074  -1.483  1.00  3.10           H  
ATOM      7  HA3 GLY A   1       0.934  -1.929  -0.386  1.00 53.32           H  
ATOM      8  N   SER A   2       3.317  -3.181  -0.441  1.00 64.33           N  
ATOM      9  CA  SER A   2       4.281  -4.273  -0.356  1.00 53.40           C  
ATOM     10  C   SER A   2       4.011  -5.141   0.869  1.00 73.21           C  
ATOM     11  O   SER A   2       3.794  -6.348   0.754  1.00 43.20           O  
ATOM     12  CB  SER A   2       5.706  -3.720  -0.299  1.00  0.40           C  
ATOM     13  OG  SER A   2       6.303  -3.715  -1.584  1.00 62.21           O  
ATOM     14  H   SER A   2       3.379  -2.438   0.194  1.00  3.43           H  
ATOM     15  HA  SER A   2       4.174  -4.879  -1.243  1.00 42.12           H  
ATOM     16  HB2 SER A   2       5.682  -2.708   0.077  1.00 23.20           H  
ATOM     17  HB3 SER A   2       6.302  -4.335   0.360  1.00 53.12           H  
ATOM     18  HG  SER A   2       6.722  -4.564  -1.746  1.00 13.12           H  
ATOM     19  N   LYS A   3       4.025  -4.518   2.043  1.00 60.55           N  
ATOM     20  CA  LYS A   3       3.781  -5.232   3.291  1.00 51.44           C  
ATOM     21  C   LYS A   3       2.683  -4.550   4.101  1.00  1.10           C  
ATOM     22  O   LYS A   3       2.655  -3.325   4.220  1.00 12.24           O  
ATOM     23  CB  LYS A   3       5.066  -5.309   4.117  1.00 23.45           C  
ATOM     24  CG  LYS A   3       5.805  -3.986   4.219  1.00 32.14           C  
ATOM     25  CD  LYS A   3       7.084  -3.997   3.400  1.00 24.00           C  
ATOM     26  CE  LYS A   3       7.702  -2.610   3.312  1.00 53.31           C  
ATOM     27  NZ  LYS A   3       8.948  -2.505   4.120  1.00 42.11           N  
ATOM     28  H   LYS A   3       4.204  -3.555   2.070  1.00 55.41           H  
ATOM     29  HA  LYS A   3       3.461  -6.232   3.044  1.00 74.53           H  
ATOM     30  HB2 LYS A   3       4.818  -5.637   5.116  1.00 24.52           H  
ATOM     31  HB3 LYS A   3       5.728  -6.033   3.664  1.00 24.11           H  
ATOM     32  HG2 LYS A   3       5.164  -3.197   3.855  1.00 33.21           H  
ATOM     33  HG3 LYS A   3       6.053  -3.802   5.255  1.00 12.41           H  
ATOM     34  HD2 LYS A   3       7.794  -4.665   3.865  1.00 71.31           H  
ATOM     35  HD3 LYS A   3       6.859  -4.346   2.402  1.00 44.41           H  
ATOM     36  HE2 LYS A   3       7.934  -2.398   2.279  1.00 35.14           H  
ATOM     37  HE3 LYS A   3       6.985  -1.888   3.675  1.00  3.32           H  
ATOM     38  HZ1 LYS A   3       8.715  -2.478   5.133  1.00 24.24           H  
ATOM     39  HZ2 LYS A   3       9.463  -1.636   3.871  1.00 21.44           H  
ATOM     40  HZ3 LYS A   3       9.562  -3.324   3.938  1.00 45.24           H  
ATOM     41  N   LYS A   4       1.781  -5.351   4.658  1.00 51.13           N  
ATOM     42  CA  LYS A   4       0.682  -4.826   5.460  1.00 41.13           C  
ATOM     43  C   LYS A   4       0.288  -5.812   6.554  1.00 32.23           C  
ATOM     44  O   LYS A   4       0.123  -7.009   6.315  1.00  1.33           O  
ATOM     45  CB  LYS A   4      -0.527  -4.524   4.571  1.00 65.22           C  
ATOM     46  CG  LYS A   4      -0.211  -3.599   3.409  1.00 41.54           C  
ATOM     47  CD  LYS A   4      -1.458  -3.263   2.608  1.00 12.25           C  
ATOM     48  CE  LYS A   4      -2.029  -1.911   3.008  1.00 54.21           C  
ATOM     49  NZ  LYS A   4      -3.478  -1.997   3.341  1.00 74.35           N  
ATOM     50  H   LYS A   4       1.856  -6.320   4.527  1.00 45.24           H  
ATOM     51  HA  LYS A   4       1.017  -3.909   5.921  1.00 34.22           H  
ATOM     52  HB2 LYS A   4      -0.905  -5.453   4.171  1.00 33.43           H  
ATOM     53  HB3 LYS A   4      -1.295  -4.062   5.174  1.00 41.45           H  
ATOM     54  HG2 LYS A   4       0.214  -2.683   3.794  1.00 74.41           H  
ATOM     55  HG3 LYS A   4       0.504  -4.083   2.758  1.00 35.12           H  
ATOM     56  HD2 LYS A   4      -1.206  -3.238   1.559  1.00 75.34           H  
ATOM     57  HD3 LYS A   4      -2.204  -4.025   2.784  1.00 30.21           H  
ATOM     58  HE2 LYS A   4      -1.492  -1.548   3.870  1.00 21.25           H  
ATOM     59  HE3 LYS A   4      -1.898  -1.222   2.186  1.00 22.42           H  
ATOM     60  HZ1 LYS A   4      -4.051  -1.707   2.522  1.00 45.41           H  
ATOM     61  HZ2 LYS A   4      -3.699  -1.373   4.142  1.00  2.22           H  
ATOM     62  HZ3 LYS A   4      -3.729  -2.974   3.596  1.00  0.41           H  
ATOM     63  N   PRO A   5       0.131  -5.301   7.784  1.00 11.14           N  
ATOM     64  CA  PRO A   5      -0.248  -6.120   8.940  1.00 52.24           C  
ATOM     65  C   PRO A   5      -1.689  -6.612   8.854  1.00 51.42           C  
ATOM     66  O   PRO A   5      -2.604  -5.837   8.575  1.00 35.11           O  
ATOM     67  CB  PRO A   5      -0.079  -5.164  10.123  1.00 51.40           C  
ATOM     68  CG  PRO A   5      -0.243  -3.804   9.538  1.00 54.45           C  
ATOM     69  CD  PRO A   5       0.311  -3.884   8.142  1.00 51.20           C  
ATOM     70  HA  PRO A   5       0.413  -6.965   9.061  1.00 71.44           H  
ATOM     71  HB2 PRO A   5      -0.837  -5.369  10.866  1.00 21.00           H  
ATOM     72  HB3 PRO A   5       0.902  -5.291  10.556  1.00 15.01           H  
ATOM     73  HG2 PRO A   5      -1.289  -3.539   9.511  1.00 74.10           H  
ATOM     74  HG3 PRO A   5       0.312  -3.084  10.120  1.00 25.03           H  
ATOM     75  HD2 PRO A   5      -0.249  -3.244   7.476  1.00 11.12           H  
ATOM     76  HD3 PRO A   5       1.357  -3.615   8.135  1.00 30.24           H  
ATOM     77  N   VAL A   6      -1.884  -7.904   9.096  1.00 62.14           N  
ATOM     78  CA  VAL A   6      -3.214  -8.499   9.047  1.00 31.01           C  
ATOM     79  C   VAL A   6      -3.522  -9.262  10.331  1.00 50.23           C  
ATOM     80  O   VAL A   6      -2.832 -10.213  10.698  1.00 42.12           O  
ATOM     81  CB  VAL A   6      -3.358  -9.455   7.848  1.00 52.32           C  
ATOM     82  CG1 VAL A   6      -4.815  -9.842   7.645  1.00 12.52           C  
ATOM     83  CG2 VAL A   6      -2.787  -8.819   6.589  1.00 23.53           C  
ATOM     84  H   VAL A   6      -1.114  -8.471   9.312  1.00 14.04           H  
ATOM     85  HA  VAL A   6      -3.933  -7.701   8.933  1.00 41.32           H  
ATOM     86  HB  VAL A   6      -2.797 -10.353   8.059  1.00  5.35           H  
ATOM     87 HG11 VAL A   6      -5.409  -8.949   7.511  1.00 61.11           H  
ATOM     88 HG12 VAL A   6      -4.903 -10.469   6.770  1.00 32.15           H  
ATOM     89 HG13 VAL A   6      -5.168 -10.380   8.512  1.00 32.43           H  
ATOM     90 HG21 VAL A   6      -3.318  -7.904   6.376  1.00 70.01           H  
ATOM     91 HG22 VAL A   6      -1.739  -8.601   6.739  1.00 12.25           H  
ATOM     92 HG23 VAL A   6      -2.896  -9.502   5.760  1.00 51.34           H  
ATOM     93  N   PRO A   7      -4.584  -8.837  11.031  1.00 11.11           N  
ATOM     94  CA  PRO A   7      -5.009  -9.467  12.285  1.00 51.23           C  
ATOM     95  C   PRO A   7      -5.588 -10.861  12.066  1.00  5.31           C  
ATOM     96  O   PRO A   7      -5.550 -11.706  12.961  1.00 43.30           O  
ATOM     97  CB  PRO A   7      -6.088  -8.517  12.811  1.00  4.22           C  
ATOM     98  CG  PRO A   7      -6.616  -7.833  11.597  1.00 23.24           C  
ATOM     99  CD  PRO A   7      -5.452  -7.709  10.653  1.00 72.32           C  
ATOM    100  HA  PRO A   7      -4.198  -9.522  12.996  1.00 63.53           H  
ATOM    101  HB2 PRO A   7      -6.858  -9.085  13.312  1.00 34.52           H  
ATOM    102  HB3 PRO A   7      -5.647  -7.812  13.500  1.00 22.33           H  
ATOM    103  HG2 PRO A   7      -7.398  -8.428  11.152  1.00 35.21           H  
ATOM    104  HG3 PRO A   7      -6.990  -6.855  11.861  1.00 43.01           H  
ATOM    105  HD2 PRO A   7      -5.785  -7.805   9.630  1.00 42.22           H  
ATOM    106  HD3 PRO A   7      -4.945  -6.767  10.800  1.00 32.03           H  
ATOM    107  N   ILE A   8      -6.122 -11.094  10.872  1.00  5.00           N  
ATOM    108  CA  ILE A   8      -6.706 -12.386  10.537  1.00 72.35           C  
ATOM    109  C   ILE A   8      -5.624 -13.417  10.232  1.00 12.15           C  
ATOM    110  O   ILE A   8      -4.432 -13.114  10.285  1.00  1.23           O  
ATOM    111  CB  ILE A   8      -7.652 -12.279   9.326  1.00 60.12           C  
ATOM    112  CG1 ILE A   8      -6.875 -12.487   8.024  1.00  0.51           C  
ATOM    113  CG2 ILE A   8      -8.355 -10.930   9.320  1.00  4.34           C  
ATOM    114  CD1 ILE A   8      -7.385 -11.645   6.875  1.00  3.44           C  
ATOM    115  H   ILE A   8      -6.122 -10.380  10.201  1.00 64.53           H  
ATOM    116  HA  ILE A   8      -7.280 -12.723  11.388  1.00 73.22           H  
ATOM    117  HB  ILE A   8      -8.403 -13.049   9.415  1.00 53.22           H  
ATOM    118 HG12 ILE A   8      -5.839 -12.233   8.186  1.00 32.21           H  
ATOM    119 HG13 ILE A   8      -6.946 -13.525   7.733  1.00 51.41           H  
ATOM    120 HG21 ILE A   8      -8.709 -10.705  10.315  1.00  0.55           H  
ATOM    121 HG22 ILE A   8      -7.661 -10.165   9.005  1.00 53.34           H  
ATOM    122 HG23 ILE A   8      -9.191 -10.962   8.639  1.00 52.31           H  
ATOM    123 HD11 ILE A   8      -6.875 -11.928   5.967  1.00 60.45           H  
ATOM    124 HD12 ILE A   8      -8.446 -11.800   6.758  1.00 74.24           H  
ATOM    125 HD13 ILE A   8      -7.195 -10.601   7.082  1.00  0.04           H  
ATOM    126  N   ILE A   9      -6.048 -14.635   9.913  1.00 51.14           N  
ATOM    127  CA  ILE A   9      -5.115 -15.709   9.597  1.00 73.50           C  
ATOM    128  C   ILE A   9      -5.539 -16.452   8.334  1.00 44.41           C  
ATOM    129  O   ILE A   9      -6.590 -16.170   7.759  1.00 35.31           O  
ATOM    130  CB  ILE A   9      -5.003 -16.716  10.757  1.00 23.21           C  
ATOM    131  CG1 ILE A   9      -6.357 -17.377  11.021  1.00 72.23           C  
ATOM    132  CG2 ILE A   9      -4.492 -16.024  12.012  1.00 50.43           C  
ATOM    133  CD1 ILE A   9      -6.778 -18.345   9.937  1.00 32.45           C  
ATOM    134  H   ILE A   9      -7.011 -14.815   9.888  1.00 42.24           H  
ATOM    135  HA  ILE A   9      -4.142 -15.269   9.434  1.00 54.44           H  
ATOM    136  HB  ILE A   9      -4.288 -17.475  10.478  1.00 71.14           H  
ATOM    137 HG12 ILE A   9      -6.310 -17.921  11.951  1.00 75.01           H  
ATOM    138 HG13 ILE A   9      -7.115 -16.610  11.094  1.00 30.54           H  
ATOM    139 HG21 ILE A   9      -3.481 -15.682  11.848  1.00 44.03           H  
ATOM    140 HG22 ILE A   9      -5.124 -15.178  12.238  1.00 31.23           H  
ATOM    141 HG23 ILE A   9      -4.508 -16.718  12.838  1.00 11.33           H  
ATOM    142 HD11 ILE A   9      -7.343 -17.819   9.183  1.00 41.54           H  
ATOM    143 HD12 ILE A   9      -5.902 -18.788   9.489  1.00 22.43           H  
ATOM    144 HD13 ILE A   9      -7.393 -19.122  10.369  1.00 73.43           H  
ATOM    145  N   TYR A  10      -4.714 -17.402   7.908  1.00  4.32           N  
ATOM    146  CA  TYR A  10      -5.002 -18.185   6.713  1.00 41.25           C  
ATOM    147  C   TYR A  10      -5.231 -19.652   7.064  1.00 14.52           C  
ATOM    148  O   TYR A  10      -4.622 -20.183   7.993  1.00  1.50           O  
ATOM    149  CB  TYR A  10      -3.854 -18.063   5.709  1.00 71.13           C  
ATOM    150  CG  TYR A  10      -4.286 -18.239   4.271  1.00 73.05           C  
ATOM    151  CD1 TYR A  10      -4.261 -19.490   3.665  1.00  2.51           C  
ATOM    152  CD2 TYR A  10      -4.719 -17.155   3.517  1.00 72.22           C  
ATOM    153  CE1 TYR A  10      -4.654 -19.655   2.351  1.00 31.12           C  
ATOM    154  CE2 TYR A  10      -5.116 -17.312   2.203  1.00 44.32           C  
ATOM    155  CZ  TYR A  10      -5.081 -18.563   1.624  1.00 31.44           C  
ATOM    156  OH  TYR A  10      -5.474 -18.723   0.315  1.00 21.13           O  
ATOM    157  H   TYR A  10      -3.890 -17.580   8.409  1.00 52.23           H  
ATOM    158  HA  TYR A  10      -5.902 -17.788   6.265  1.00 23.43           H  
ATOM    159  HB2 TYR A  10      -3.405 -17.086   5.802  1.00 32.32           H  
ATOM    160  HB3 TYR A  10      -3.112 -18.817   5.927  1.00 34.42           H  
ATOM    161  HD1 TYR A  10      -3.926 -20.343   4.237  1.00 41.10           H  
ATOM    162  HD2 TYR A  10      -4.745 -16.176   3.973  1.00 45.01           H  
ATOM    163  HE1 TYR A  10      -4.628 -20.635   1.898  1.00 65.12           H  
ATOM    164  HE2 TYR A  10      -5.450 -16.457   1.633  1.00  4.24           H  
ATOM    165  HH  TYR A  10      -6.419 -18.568   0.244  1.00 63.03           H  
ATOM    166  N   CYS A  11      -6.115 -20.302   6.314  1.00 11.53           N  
ATOM    167  CA  CYS A  11      -6.427 -21.707   6.544  1.00 11.12           C  
ATOM    168  C   CYS A  11      -6.634 -22.441   5.223  1.00 70.52           C  
ATOM    169  O   CYS A  11      -7.683 -22.321   4.592  1.00 73.31           O  
ATOM    170  CB  CYS A  11      -7.679 -21.837   7.414  1.00 22.33           C  
ATOM    171  SG  CYS A  11      -7.383 -22.626   9.029  1.00  2.05           S  
ATOM    172  H   CYS A  11      -6.569 -19.824   5.588  1.00 73.03           H  
ATOM    173  HA  CYS A  11      -5.591 -22.152   7.062  1.00 34.12           H  
ATOM    174  HB2 CYS A  11      -8.083 -20.853   7.600  1.00 51.34           H  
ATOM    175  HB3 CYS A  11      -8.413 -22.429   6.888  1.00 33.25           H  
ATOM    176  N   ASN A  12      -5.625 -23.202   4.811  1.00 72.41           N  
ATOM    177  CA  ASN A  12      -5.696 -23.957   3.565  1.00 41.55           C  
ATOM    178  C   ASN A  12      -6.441 -25.272   3.766  1.00 32.45           C  
ATOM    179  O   ASN A  12      -5.876 -26.249   4.259  1.00  4.53           O  
ATOM    180  CB  ASN A  12      -4.289 -24.231   3.030  1.00 61.22           C  
ATOM    181  CG  ASN A  12      -4.200 -24.067   1.525  1.00 40.51           C  
ATOM    182  OD1 ASN A  12      -4.328 -22.959   1.002  1.00 73.52           O  
ATOM    183  ND2 ASN A  12      -3.979 -25.171   0.821  1.00 15.21           N  
ATOM    184  H   ASN A  12      -4.814 -23.258   5.358  1.00 63.15           H  
ATOM    185  HA  ASN A  12      -6.234 -23.358   2.845  1.00 12.03           H  
ATOM    186  HB2 ASN A  12      -3.595 -23.542   3.489  1.00 20.44           H  
ATOM    187  HB3 ASN A  12      -4.006 -25.242   3.281  1.00 64.33           H  
ATOM    188 HD21 ASN A  12      -3.888 -26.018   1.305  1.00 22.22           H  
ATOM    189 HD22 ASN A  12      -3.917 -25.093  -0.154  1.00 22.02           H  
ATOM    190  N   ARG A  13      -7.713 -25.291   3.382  1.00 51.33           N  
ATOM    191  CA  ARG A  13      -8.536 -26.486   3.521  1.00 53.02           C  
ATOM    192  C   ARG A  13      -7.824 -27.706   2.945  1.00 74.45           C  
ATOM    193  O   ARG A  13      -8.178 -28.194   1.870  1.00  5.45           O  
ATOM    194  CB  ARG A  13      -9.882 -26.289   2.820  1.00  2.11           C  
ATOM    195  CG  ARG A  13     -10.844 -25.397   3.588  1.00 23.21           C  
ATOM    196  CD  ARG A  13     -11.552 -24.418   2.666  1.00 55.22           C  
ATOM    197  NE  ARG A  13     -12.701 -25.026   2.000  1.00 35.24           N  
ATOM    198  CZ  ARG A  13     -13.463 -24.388   1.118  1.00 24.14           C  
ATOM    199  NH1 ARG A  13     -13.198 -23.129   0.797  1.00 63.30           N  
ATOM    200  NH2 ARG A  13     -14.491 -25.009   0.555  1.00 30.53           N  
ATOM    201  H   ARG A  13      -8.108 -24.481   2.996  1.00 41.13           H  
ATOM    202  HA  ARG A  13      -8.709 -26.649   4.574  1.00 14.10           H  
ATOM    203  HB2 ARG A  13      -9.708 -25.843   1.851  1.00 34.45           H  
ATOM    204  HB3 ARG A  13     -10.348 -27.253   2.686  1.00 73.15           H  
ATOM    205  HG2 ARG A  13     -11.583 -26.016   4.074  1.00 33.05           H  
ATOM    206  HG3 ARG A  13     -10.290 -24.843   4.331  1.00 12.22           H  
ATOM    207  HD2 ARG A  13     -11.892 -23.575   3.250  1.00 65.15           H  
ATOM    208  HD3 ARG A  13     -10.852 -24.079   1.917  1.00 14.50           H  
ATOM    209  HE  ARG A  13     -12.915 -25.956   2.223  1.00 12.22           H  
ATOM    210 HH11 ARG A  13     -12.423 -22.659   1.219  1.00 61.01           H  
ATOM    211 HH12 ARG A  13     -13.772 -22.652   0.132  1.00 43.55           H  
ATOM    212 HH21 ARG A  13     -14.694 -25.958   0.795  1.00 63.40           H  
ATOM    213 HH22 ARG A  13     -15.063 -24.529  -0.108  1.00 52.51           H  
ATOM    214  N   ARG A  14      -6.820 -28.195   3.666  1.00 54.45           N  
ATOM    215  CA  ARG A  14      -6.058 -29.357   3.225  1.00  1.42           C  
ATOM    216  C   ARG A  14      -5.620 -30.203   4.417  1.00 74.32           C  
ATOM    217  O   ARG A  14      -6.223 -30.145   5.489  1.00 12.12           O  
ATOM    218  CB  ARG A  14      -4.833 -28.915   2.422  1.00 22.05           C  
ATOM    219  CG  ARG A  14      -5.176 -28.109   1.181  1.00 55.23           C  
ATOM    220  CD  ARG A  14      -6.009 -28.922   0.202  1.00 40.54           C  
ATOM    221  NE  ARG A  14      -6.626 -28.081  -0.821  1.00 72.32           N  
ATOM    222  CZ  ARG A  14      -5.969 -27.596  -1.869  1.00 20.05           C  
ATOM    223  NH1 ARG A  14      -4.681 -27.867  -2.031  1.00 12.53           N  
ATOM    224  NH2 ARG A  14      -6.600 -26.839  -2.757  1.00 12.23           N  
ATOM    225  H   ARG A  14      -6.586 -27.763   4.514  1.00 51.35           H  
ATOM    226  HA  ARG A  14      -6.697 -29.952   2.591  1.00 72.21           H  
ATOM    227  HB2 ARG A  14      -4.202 -28.308   3.055  1.00 24.32           H  
ATOM    228  HB3 ARG A  14      -4.284 -29.792   2.115  1.00 23.22           H  
ATOM    229  HG2 ARG A  14      -5.738 -27.234   1.474  1.00 35.54           H  
ATOM    230  HG3 ARG A  14      -4.261 -27.805   0.696  1.00 41.42           H  
ATOM    231  HD2 ARG A  14      -5.369 -29.646  -0.280  1.00 31.03           H  
ATOM    232  HD3 ARG A  14      -6.785 -29.435   0.749  1.00 10.25           H  
ATOM    233  HE  ARG A  14      -7.577 -27.869  -0.721  1.00 12.01           H  
ATOM    234 HH11 ARG A  14      -4.203 -28.438  -1.364  1.00 13.34           H  
ATOM    235 HH12 ARG A  14      -4.189 -27.501  -2.821  1.00  1.20           H  
ATOM    236 HH21 ARG A  14      -7.571 -26.633  -2.638  1.00  0.11           H  
ATOM    237 HH22 ARG A  14      -6.105 -26.474  -3.544  1.00 42.14           H  
ATOM    238  N   THR A  15      -4.567 -30.991   4.222  1.00 74.22           N  
ATOM    239  CA  THR A  15      -4.050 -31.851   5.279  1.00 71.03           C  
ATOM    240  C   THR A  15      -3.362 -31.033   6.366  1.00 70.14           C  
ATOM    241  O   THR A  15      -2.148 -31.121   6.547  1.00 14.54           O  
ATOM    242  CB  THR A  15      -3.054 -32.887   4.723  1.00 11.44           C  
ATOM    243  OG1 THR A  15      -2.431 -33.594   5.801  1.00  4.42           O  
ATOM    244  CG2 THR A  15      -1.991 -32.211   3.871  1.00 64.43           C  
ATOM    245  H   THR A  15      -4.130 -30.994   3.345  1.00  4.42           H  
ATOM    246  HA  THR A  15      -4.884 -32.382   5.715  1.00 62.13           H  
ATOM    247  HB  THR A  15      -3.596 -33.590   4.107  1.00  2.10           H  
ATOM    248  HG1 THR A  15      -3.104 -34.018   6.338  1.00 15.32           H  
ATOM    249 HG21 THR A  15      -1.013 -32.433   4.272  1.00 62.41           H  
ATOM    250 HG22 THR A  15      -2.149 -31.143   3.877  1.00 23.23           H  
ATOM    251 HG23 THR A  15      -2.055 -32.579   2.858  1.00 54.23           H  
ATOM    252  N   GLY A  16      -4.146 -30.238   7.087  1.00  0.51           N  
ATOM    253  CA  GLY A  16      -3.594 -29.416   8.148  1.00 42.40           C  
ATOM    254  C   GLY A  16      -2.667 -28.337   7.623  1.00 12.10           C  
ATOM    255  O   GLY A  16      -1.512 -28.243   8.040  1.00 54.35           O  
ATOM    256  H   GLY A  16      -5.107 -30.209   6.897  1.00 12.43           H  
ATOM    257  HA2 GLY A  16      -4.405 -28.948   8.686  1.00 71.41           H  
ATOM    258  HA3 GLY A  16      -3.042 -30.048   8.828  1.00 62.34           H  
ATOM    259  N   LYS A  17      -3.172 -27.521   6.704  1.00 15.12           N  
ATOM    260  CA  LYS A  17      -2.383 -26.443   6.120  1.00 20.21           C  
ATOM    261  C   LYS A  17      -2.971 -25.082   6.479  1.00 62.12           C  
ATOM    262  O   LYS A  17      -3.657 -24.458   5.669  1.00 43.32           O  
ATOM    263  CB  LYS A  17      -2.318 -26.598   4.599  1.00 41.51           C  
ATOM    264  CG  LYS A  17      -1.111 -27.385   4.119  1.00 51.04           C  
ATOM    265  CD  LYS A  17      -1.526 -28.650   3.386  1.00 52.33           C  
ATOM    266  CE  LYS A  17      -1.721 -28.394   1.899  1.00  0.11           C  
ATOM    267  NZ  LYS A  17      -0.422 -28.317   1.175  1.00 52.03           N  
ATOM    268  H   LYS A  17      -4.100 -27.646   6.412  1.00 32.21           H  
ATOM    269  HA  LYS A  17      -1.384 -26.508   6.523  1.00  3.11           H  
ATOM    270  HB2 LYS A  17      -3.210 -27.105   4.262  1.00  0.31           H  
ATOM    271  HB3 LYS A  17      -2.282 -25.615   4.151  1.00 42.03           H  
ATOM    272  HG2 LYS A  17      -0.533 -26.767   3.448  1.00  3.12           H  
ATOM    273  HG3 LYS A  17      -0.507 -27.656   4.973  1.00 62.44           H  
ATOM    274  HD2 LYS A  17      -0.758 -29.398   3.513  1.00 51.11           H  
ATOM    275  HD3 LYS A  17      -2.455 -29.010   3.805  1.00 11.11           H  
ATOM    276  HE2 LYS A  17      -2.308 -29.198   1.483  1.00 54.22           H  
ATOM    277  HE3 LYS A  17      -2.249 -27.460   1.774  1.00 32.22           H  
ATOM    278  HZ1 LYS A  17       0.074 -29.229   1.233  1.00 32.43           H  
ATOM    279  HZ2 LYS A  17       0.179 -27.581   1.596  1.00  1.15           H  
ATOM    280  HZ3 LYS A  17      -0.584 -28.086   0.174  1.00 71.12           H  
ATOM    281  N   CYS A  18      -2.697 -24.627   7.697  1.00 41.23           N  
ATOM    282  CA  CYS A  18      -3.197 -23.339   8.163  1.00 73.32           C  
ATOM    283  C   CYS A  18      -2.052 -22.353   8.370  1.00 45.13           C  
ATOM    284  O   CYS A  18      -0.902 -22.752   8.554  1.00 32.23           O  
ATOM    285  CB  CYS A  18      -3.977 -23.514   9.468  1.00 42.53           C  
ATOM    286  SG  CYS A  18      -5.400 -22.390   9.639  1.00 13.23           S  
ATOM    287  H   CYS A  18      -2.144 -25.170   8.298  1.00 73.52           H  
ATOM    288  HA  CYS A  18      -3.861 -22.948   7.407  1.00 41.31           H  
ATOM    289  HB2 CYS A  18      -4.350 -24.526   9.523  1.00 40.14           H  
ATOM    290  HB3 CYS A  18      -3.314 -23.334  10.301  1.00 65.40           H  
ATOM    291  N   GLN A  19      -2.375 -21.064   8.338  1.00 65.04           N  
ATOM    292  CA  GLN A  19      -1.372 -20.021   8.521  1.00 33.02           C  
ATOM    293  C   GLN A  19      -1.819 -19.017   9.579  1.00 23.31           C  
ATOM    294  O   GLN A  19      -2.985 -18.993   9.973  1.00 22.31           O  
ATOM    295  CB  GLN A  19      -1.107 -19.301   7.198  1.00 64.11           C  
ATOM    296  CG  GLN A  19      -1.335 -20.173   5.974  1.00 31.41           C  
ATOM    297  CD  GLN A  19      -0.354 -21.326   5.887  1.00  1.33           C  
ATOM    298  OE1 GLN A  19       0.817 -21.187   6.243  1.00 71.43           O  
ATOM    299  NE2 GLN A  19      -0.827 -22.472   5.413  1.00 32.22           N  
ATOM    300  H   GLN A  19      -3.308 -20.809   8.187  1.00 41.24           H  
ATOM    301  HA  GLN A  19      -0.460 -20.493   8.853  1.00  0.00           H  
ATOM    302  HB2 GLN A  19      -1.760 -18.444   7.130  1.00 33.43           H  
ATOM    303  HB3 GLN A  19      -0.081 -18.963   7.185  1.00 21.14           H  
ATOM    304  HG2 GLN A  19      -2.336 -20.576   6.017  1.00 72.33           H  
ATOM    305  HG3 GLN A  19      -1.231 -19.563   5.089  1.00 32.40           H  
ATOM    306 HE21 GLN A  19      -1.771 -22.509   5.148  1.00  4.32           H  
ATOM    307 HE22 GLN A  19      -0.215 -23.233   5.345  1.00 22.14           H  
ATOM    308  N   ARG A  20      -0.883 -18.191  10.035  1.00 14.43           N  
ATOM    309  CA  ARG A  20      -1.180 -17.186  11.049  1.00 54.31           C  
ATOM    310  C   ARG A  20      -0.429 -15.888  10.765  1.00 60.40           C  
ATOM    311  O   ARG A  20       0.802 -15.864  10.740  1.00 73.32           O  
ATOM    312  CB  ARG A  20      -0.811 -17.708  12.439  1.00 52.33           C  
ATOM    313  CG  ARG A  20       0.628 -18.185  12.548  1.00 53.05           C  
ATOM    314  CD  ARG A  20       1.388 -17.422  13.621  1.00 31.21           C  
ATOM    315  NE  ARG A  20       2.776 -17.177  13.239  1.00 22.44           N  
ATOM    316  CZ  ARG A  20       3.607 -16.414  13.940  1.00 42.31           C  
ATOM    317  NH1 ARG A  20       3.192 -15.824  15.052  1.00  4.15           N  
ATOM    318  NH2 ARG A  20       4.856 -16.239  13.528  1.00 64.11           N  
ATOM    319  H   ARG A  20       0.028 -18.258   9.682  1.00 24.44           H  
ATOM    320  HA  ARG A  20      -2.241 -16.987  11.019  1.00 73.32           H  
ATOM    321  HB2 ARG A  20      -0.960 -16.917  13.159  1.00 12.21           H  
ATOM    322  HB3 ARG A  20      -1.461 -18.534  12.684  1.00 72.02           H  
ATOM    323  HG2 ARG A  20       0.631 -19.236  12.798  1.00 51.42           H  
ATOM    324  HG3 ARG A  20       1.119 -18.038  11.597  1.00 13.32           H  
ATOM    325  HD2 ARG A  20       0.898 -16.474  13.786  1.00 73.31           H  
ATOM    326  HD3 ARG A  20       1.371 -17.999  14.534  1.00 63.24           H  
ATOM    327  HE  ARG A  20       3.104 -17.604  12.421  1.00 54.45           H  
ATOM    328 HH11 ARG A  20       2.252 -15.954  15.366  1.00 70.52           H  
ATOM    329 HH12 ARG A  20       3.821 -15.250  15.579  1.00 75.23           H  
ATOM    330 HH21 ARG A  20       5.173 -16.682  12.690  1.00 72.32           H  
ATOM    331 HH22 ARG A  20       5.481 -15.664  14.055  1.00 31.15           H  
ATOM    332  N   PHE A  21      -1.178 -14.812  10.551  1.00  2.52           N  
ATOM    333  CA  PHE A  21      -0.583 -13.511  10.267  1.00  1.34           C  
ATOM    334  C   PHE A  21      -0.199 -12.795  11.559  1.00  2.11           C  
ATOM    335  O   PHE A  21      -0.359 -13.337  12.652  1.00 72.43           O  
ATOM    336  CB  PHE A  21      -1.555 -12.646   9.462  1.00 71.42           C  
ATOM    337  CG  PHE A  21      -2.132 -13.349   8.266  1.00 14.13           C  
ATOM    338  CD1 PHE A  21      -1.445 -14.386   7.657  1.00 32.31           C  
ATOM    339  CD2 PHE A  21      -3.362 -12.971   7.751  1.00 32.44           C  
ATOM    340  CE1 PHE A  21      -1.974 -15.035   6.557  1.00 63.21           C  
ATOM    341  CE2 PHE A  21      -3.896 -13.617   6.652  1.00 41.30           C  
ATOM    342  CZ  PHE A  21      -3.200 -14.649   6.053  1.00 13.02           C  
ATOM    343  H   PHE A  21      -2.154 -14.894  10.584  1.00 12.05           H  
ATOM    344  HA  PHE A  21       0.309 -13.675   9.682  1.00 34.54           H  
ATOM    345  HB2 PHE A  21      -2.374 -12.349  10.099  1.00 75.40           H  
ATOM    346  HB3 PHE A  21      -1.038 -11.765   9.113  1.00 21.51           H  
ATOM    347  HD1 PHE A  21      -0.485 -14.689   8.050  1.00 22.15           H  
ATOM    348  HD2 PHE A  21      -3.907 -12.164   8.218  1.00 41.43           H  
ATOM    349  HE1 PHE A  21      -1.427 -15.842   6.091  1.00 10.25           H  
ATOM    350  HE2 PHE A  21      -4.855 -13.313   6.260  1.00 41.22           H  
ATOM    351  HZ  PHE A  21      -3.615 -15.155   5.194  1.00 13.14           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.523  -0.118  -0.706  1.00 40.22           N  
ATOM      2  CA  GLY A   1       1.964  -0.290  -0.712  1.00 50.23           C  
ATOM      3  C   GLY A   1       2.377  -1.707  -1.056  1.00 62.12           C  
ATOM      4  O   GLY A   1       1.983  -2.241  -2.093  1.00 25.52           O  
ATOM      5  H1  GLY A   1      -0.013  -0.516   0.011  1.00 31.22           H  
ATOM      6  HA2 GLY A   1       2.393   0.385  -1.437  1.00 41.45           H  
ATOM      7  HA3 GLY A   1       2.349  -0.043   0.266  1.00 14.34           H  
ATOM      8  N   SER A   2       3.175  -2.317  -0.185  1.00 73.22           N  
ATOM      9  CA  SER A   2       3.646  -3.679  -0.405  1.00 24.42           C  
ATOM     10  C   SER A   2       3.306  -4.571   0.786  1.00 53.24           C  
ATOM     11  O   SER A   2       2.698  -5.630   0.630  1.00 63.33           O  
ATOM     12  CB  SER A   2       5.157  -3.686  -0.646  1.00  2.05           C  
ATOM     13  OG  SER A   2       5.477  -3.096  -1.894  1.00  4.05           O  
ATOM     14  H   SER A   2       3.454  -1.838   0.623  1.00 24.41           H  
ATOM     15  HA  SER A   2       3.149  -4.065  -1.282  1.00 70.03           H  
ATOM     16  HB2 SER A   2       5.646  -3.128   0.139  1.00 65.55           H  
ATOM     17  HB3 SER A   2       5.515  -4.705  -0.640  1.00 23.40           H  
ATOM     18  HG  SER A   2       5.843  -2.220  -1.749  1.00 53.04           H  
ATOM     19  N   LYS A   3       3.702  -4.134   1.976  1.00 13.33           N  
ATOM     20  CA  LYS A   3       3.439  -4.889   3.195  1.00 33.04           C  
ATOM     21  C   LYS A   3       2.334  -4.231   4.015  1.00 33.04           C  
ATOM     22  O   LYS A   3       2.281  -3.007   4.137  1.00 43.11           O  
ATOM     23  CB  LYS A   3       4.713  -5.002   4.035  1.00 43.30           C  
ATOM     24  CG  LYS A   3       5.772  -5.898   3.416  1.00 42.41           C  
ATOM     25  CD  LYS A   3       7.000  -5.105   3.000  1.00 12.51           C  
ATOM     26  CE  LYS A   3       7.880  -4.773   4.195  1.00  1.42           C  
ATOM     27  NZ  LYS A   3       9.325  -4.763   3.834  1.00 12.02           N  
ATOM     28  H   LYS A   3       4.182  -3.281   2.037  1.00 42.14           H  
ATOM     29  HA  LYS A   3       3.117  -5.879   2.909  1.00 24.15           H  
ATOM     30  HB2 LYS A   3       5.135  -4.016   4.162  1.00 51.54           H  
ATOM     31  HB3 LYS A   3       4.456  -5.401   5.006  1.00 63.35           H  
ATOM     32  HG2 LYS A   3       6.067  -6.644   4.139  1.00 50.24           H  
ATOM     33  HG3 LYS A   3       5.356  -6.382   2.544  1.00 33.44           H  
ATOM     34  HD2 LYS A   3       7.574  -5.689   2.296  1.00 53.50           H  
ATOM     35  HD3 LYS A   3       6.681  -4.184   2.532  1.00 42.13           H  
ATOM     36  HE2 LYS A   3       7.605  -3.798   4.569  1.00 72.40           H  
ATOM     37  HE3 LYS A   3       7.715  -5.513   4.964  1.00 53.01           H  
ATOM     38  HZ1 LYS A   3       9.770  -3.883   4.166  1.00 32.31           H  
ATOM     39  HZ2 LYS A   3       9.436  -4.826   2.802  1.00 13.12           H  
ATOM     40  HZ3 LYS A   3       9.809  -5.571   4.274  1.00 32.42           H  
ATOM     41  N   LYS A   4       1.452  -5.051   4.578  1.00 25.10           N  
ATOM     42  CA  LYS A   4       0.350  -4.550   5.389  1.00 14.24           C  
ATOM     43  C   LYS A   4      -0.015  -5.545   6.486  1.00 34.30           C  
ATOM     44  O   LYS A   4      -0.157  -6.745   6.247  1.00 52.42           O  
ATOM     45  CB  LYS A   4      -0.872  -4.272   4.511  1.00 71.24           C  
ATOM     46  CG  LYS A   4      -1.396  -5.503   3.791  1.00 43.23           C  
ATOM     47  CD  LYS A   4      -2.266  -5.126   2.604  1.00 72.25           C  
ATOM     48  CE  LYS A   4      -1.873  -5.902   1.356  1.00 72.22           C  
ATOM     49  NZ  LYS A   4      -2.149  -5.130   0.113  1.00 60.14           N  
ATOM     50  H   LYS A   4       1.547  -6.018   4.445  1.00 71.01           H  
ATOM     51  HA  LYS A   4       0.669  -3.627   5.849  1.00 12.14           H  
ATOM     52  HB2 LYS A   4      -1.664  -3.879   5.130  1.00 14.23           H  
ATOM     53  HB3 LYS A   4      -0.606  -3.533   3.769  1.00 53.13           H  
ATOM     54  HG2 LYS A   4      -0.558  -6.086   3.438  1.00 32.43           H  
ATOM     55  HG3 LYS A   4      -1.981  -6.091   4.483  1.00 73.54           H  
ATOM     56  HD2 LYS A   4      -3.297  -5.345   2.840  1.00 61.12           H  
ATOM     57  HD3 LYS A   4      -2.156  -4.069   2.409  1.00 53.41           H  
ATOM     58  HE2 LYS A   4      -0.818  -6.126   1.404  1.00 55.51           H  
ATOM     59  HE3 LYS A   4      -2.435  -6.824   1.329  1.00 14.12           H  
ATOM     60  HZ1 LYS A   4      -3.172  -5.109  -0.075  1.00  1.33           H  
ATOM     61  HZ2 LYS A   4      -1.669  -5.573  -0.697  1.00 13.22           H  
ATOM     62  HZ3 LYS A   4      -1.805  -4.154   0.214  1.00 13.13           H  
ATOM     63  N   PRO A   5      -0.173  -5.039   7.718  1.00 41.41           N  
ATOM     64  CA  PRO A   5      -0.526  -5.866   8.875  1.00 23.41           C  
ATOM     65  C   PRO A   5      -1.957  -6.388   8.800  1.00  3.23           C  
ATOM     66  O   PRO A   5      -2.890  -5.632   8.529  1.00 60.33           O  
ATOM     67  CB  PRO A   5      -0.367  -4.908  10.058  1.00 21.23           C  
ATOM     68  CG  PRO A   5      -0.564  -3.551   9.476  1.00 61.22           C  
ATOM     69  CD  PRO A   5      -0.019  -3.618   8.076  1.00 74.52           C  
ATOM     70  HA  PRO A   5       0.154  -6.698   8.990  1.00 72.33           H  
ATOM     71  HB2 PRO A   5      -1.114  -5.130  10.807  1.00 12.02           H  
ATOM     72  HB3 PRO A   5       0.620  -5.016  10.483  1.00 13.33           H  
ATOM     73  HG2 PRO A   5      -1.615  -3.308   9.458  1.00 34.40           H  
ATOM     74  HG3 PRO A   5      -0.018  -2.821  10.055  1.00 53.10           H  
ATOM     75  HD2 PRO A   5      -0.598  -2.990   7.415  1.00  2.43           H  
ATOM     76  HD3 PRO A   5       1.021  -3.328   8.061  1.00 31.32           H  
ATOM     77  N   VAL A   6      -2.123  -7.684   9.043  1.00 21.04           N  
ATOM     78  CA  VAL A   6      -3.441  -8.306   9.005  1.00 21.21           C  
ATOM     79  C   VAL A   6      -3.722  -9.077  10.290  1.00 73.21           C  
ATOM     80  O   VAL A   6      -3.008 -10.013  10.651  1.00 52.02           O  
ATOM     81  CB  VAL A   6      -3.575  -9.263   7.805  1.00 14.25           C  
ATOM     82  CG1 VAL A   6      -5.026  -9.679   7.614  1.00  2.10           C  
ATOM     83  CG2 VAL A   6      -3.027  -8.614   6.543  1.00 31.24           C  
ATOM     84  H   VAL A   6      -1.340  -8.235   9.254  1.00 14.14           H  
ATOM     85  HA  VAL A   6      -4.177  -7.523   8.898  1.00 11.32           H  
ATOM     86  HB  VAL A   6      -2.994 -10.150   8.011  1.00  1.50           H  
ATOM     87 HG11 VAL A   6      -5.640  -8.798   7.498  1.00 33.12           H  
ATOM     88 HG12 VAL A   6      -5.110 -10.297   6.732  1.00 11.11           H  
ATOM     89 HG13 VAL A   6      -5.357 -10.237   8.478  1.00 40.32           H  
ATOM     90 HG21 VAL A   6      -3.594  -7.722   6.323  1.00 72.35           H  
ATOM     91 HG22 VAL A   6      -1.990  -8.353   6.694  1.00 44.12           H  
ATOM     92 HG23 VAL A   6      -3.108  -9.306   5.718  1.00 25.24           H  
ATOM     93  N   PRO A   7      -4.788  -8.677  10.999  1.00 74.04           N  
ATOM     94  CA  PRO A   7      -5.190  -9.318  12.254  1.00  0.35           C  
ATOM     95  C   PRO A   7      -5.739 -10.724  12.038  1.00  4.13           C  
ATOM     96  O   PRO A   7      -5.677 -11.568  12.932  1.00 22.44           O  
ATOM     97  CB  PRO A   7      -6.286  -8.393  12.790  1.00  3.31           C  
ATOM     98  CG  PRO A   7      -6.838  -7.720  11.581  1.00  2.21           C  
ATOM     99  CD  PRO A   7      -5.684  -7.569  10.628  1.00 14.32           C  
ATOM    100  HA  PRO A   7      -4.372  -9.356  12.959  1.00 14.14           H  
ATOM    101  HB2 PRO A   7      -7.040  -8.979  13.296  1.00 62.10           H  
ATOM    102  HB3 PRO A   7      -5.856  -7.679  13.477  1.00 63.31           H  
ATOM    103  HG2 PRO A   7      -7.610  -8.332  11.141  1.00 53.42           H  
ATOM    104  HG3 PRO A   7      -7.232  -6.750  11.849  1.00 63.54           H  
ATOM    105  HD2 PRO A   7      -6.022  -7.671   9.608  1.00 53.55           H  
ATOM    106  HD3 PRO A   7      -5.198  -6.615  10.773  1.00 24.51           H  
ATOM    107  N   ILE A   8      -6.274 -10.968  10.847  1.00 33.42           N  
ATOM    108  CA  ILE A   8      -6.832 -12.273  10.514  1.00 31.23           C  
ATOM    109  C   ILE A   8      -5.730 -13.278  10.198  1.00 45.12           C  
ATOM    110  O   ILE A   8      -4.544 -12.947  10.239  1.00 31.24           O  
ATOM    111  CB  ILE A   8      -7.791 -12.185   9.313  1.00 75.43           C  
ATOM    112  CG1 ILE A   8      -7.023 -12.375   8.003  1.00  4.15           C  
ATOM    113  CG2 ILE A   8      -8.523 -10.851   9.315  1.00 30.44           C  
ATOM    114  CD1 ILE A   8      -7.560 -11.542   6.861  1.00 13.10           C  
ATOM    115  H   ILE A   8      -6.294 -10.255  10.176  1.00 12.34           H  
ATOM    116  HA  ILE A   8      -7.390 -12.625  11.370  1.00 12.01           H  
ATOM    117  HB  ILE A   8      -8.525 -12.971   9.408  1.00 32.11           H  
ATOM    118 HG12 ILE A   8      -5.991 -12.101   8.156  1.00  2.42           H  
ATOM    119 HG13 ILE A   8      -7.075 -13.414   7.711  1.00 12.22           H  
ATOM    120 HG21 ILE A   8      -7.849 -10.071   8.995  1.00  1.31           H  
ATOM    121 HG22 ILE A   8      -9.363 -10.901   8.639  1.00 42.43           H  
ATOM    122 HG23 ILE A   8      -8.876 -10.636  10.313  1.00 43.23           H  
ATOM    123 HD11 ILE A   8      -7.053 -11.813   5.947  1.00 21.31           H  
ATOM    124 HD12 ILE A   8      -8.619 -11.720   6.752  1.00 15.45           H  
ATOM    125 HD13 ILE A   8      -7.391 -10.495   7.068  1.00  4.12           H  
ATOM    126  N   ILE A   9      -6.128 -14.505   9.880  1.00 51.10           N  
ATOM    127  CA  ILE A   9      -5.174 -15.557   9.553  1.00  3.02           C  
ATOM    128  C   ILE A   9      -5.592 -16.307   8.293  1.00 40.52           C  
ATOM    129  O   ILE A   9      -6.655 -16.048   7.728  1.00 32.12           O  
ATOM    130  CB  ILE A   9      -5.027 -16.563  10.710  1.00  2.12           C  
ATOM    131  CG1 ILE A   9      -6.363 -17.255  10.986  1.00 12.00           C  
ATOM    132  CG2 ILE A   9      -4.519 -15.861  11.961  1.00 74.00           C  
ATOM    133  CD1 ILE A   9      -6.772 -18.232   9.906  1.00 52.43           C  
ATOM    134  H   ILE A   9      -7.087 -14.707   9.864  1.00 24.11           H  
ATOM    135  HA  ILE A   9      -4.213 -15.093   9.381  1.00 21.45           H  
ATOM    136  HB  ILE A   9      -4.298 -17.305  10.422  1.00  1.22           H  
ATOM    137 HG12 ILE A   9      -6.295 -17.798  11.915  1.00 31.51           H  
ATOM    138 HG13 ILE A   9      -7.138 -16.506  11.068  1.00 44.12           H  
ATOM    139 HG21 ILE A   9      -5.169 -15.031  12.196  1.00  1.32           H  
ATOM    140 HG22 ILE A   9      -4.513 -16.557  12.786  1.00 34.03           H  
ATOM    141 HG23 ILE A   9      -3.518 -15.497  11.789  1.00 62.12           H  
ATOM    142 HD11 ILE A   9      -7.363 -19.024  10.341  1.00 20.00           H  
ATOM    143 HD12 ILE A   9      -7.354 -17.717   9.156  1.00 32.32           H  
ATOM    144 HD13 ILE A   9      -5.888 -18.653   9.448  1.00 13.13           H  
ATOM    145  N   TYR A  10      -4.750 -17.237   7.858  1.00 63.02           N  
ATOM    146  CA  TYR A  10      -5.031 -18.025   6.663  1.00 13.45           C  
ATOM    147  C   TYR A  10      -5.223 -19.497   7.014  1.00 12.24           C  
ATOM    148  O   TYR A  10      -4.592 -20.015   7.936  1.00 34.13           O  
ATOM    149  CB  TYR A  10      -3.897 -17.874   5.649  1.00 64.42           C  
ATOM    150  CG  TYR A  10      -4.339 -18.057   4.214  1.00 23.15           C  
ATOM    151  CD1 TYR A  10      -4.289 -19.305   3.605  1.00 21.14           C  
ATOM    152  CD2 TYR A  10      -4.805 -16.982   3.468  1.00 32.21           C  
ATOM    153  CE1 TYR A  10      -4.691 -19.477   2.295  1.00 51.21           C  
ATOM    154  CE2 TYR A  10      -5.211 -17.145   2.158  1.00 41.13           C  
ATOM    155  CZ  TYR A  10      -5.152 -18.394   1.575  1.00  3.15           C  
ATOM    156  OH  TYR A  10      -5.554 -18.560   0.270  1.00 44.11           O  
ATOM    157  H   TYR A  10      -3.918 -17.397   8.350  1.00 21.34           H  
ATOM    158  HA  TYR A  10      -5.944 -17.648   6.226  1.00 74.52           H  
ATOM    159  HB2 TYR A  10      -3.469 -16.888   5.740  1.00 12.22           H  
ATOM    160  HB3 TYR A  10      -3.136 -18.612   5.858  1.00  3.13           H  
ATOM    161  HD1 TYR A  10      -3.928 -20.151   4.171  1.00 24.55           H  
ATOM    162  HD2 TYR A  10      -4.850 -16.005   3.927  1.00 22.12           H  
ATOM    163  HE1 TYR A  10      -4.645 -20.455   1.839  1.00 52.34           H  
ATOM    164  HE2 TYR A  10      -5.571 -16.297   1.594  1.00 32.00           H  
ATOM    165  HH  TYR A  10      -5.191 -17.852  -0.269  1.00 33.34           H  
ATOM    166  N   CYS A  11      -6.099 -20.166   6.272  1.00 42.11           N  
ATOM    167  CA  CYS A  11      -6.376 -21.579   6.502  1.00  2.41           C  
ATOM    168  C   CYS A  11      -6.578 -22.315   5.181  1.00 34.52           C  
ATOM    169  O   CYS A  11      -7.636 -22.218   4.561  1.00 70.44           O  
ATOM    170  CB  CYS A  11      -7.616 -21.740   7.384  1.00 44.41           C  
ATOM    171  SG  CYS A  11      -7.284 -22.515   8.999  1.00 60.14           S  
ATOM    172  H   CYS A  11      -6.571 -19.698   5.551  1.00 51.13           H  
ATOM    173  HA  CYS A  11      -5.525 -22.005   7.011  1.00 21.11           H  
ATOM    174  HB2 CYS A  11      -8.044 -20.766   7.570  1.00 14.41           H  
ATOM    175  HB3 CYS A  11      -8.339 -22.353   6.867  1.00 42.54           H  
ATOM    176  N   ASN A  12      -5.556 -23.052   4.758  1.00 33.44           N  
ATOM    177  CA  ASN A  12      -5.622 -23.806   3.511  1.00  5.23           C  
ATOM    178  C   ASN A  12      -6.334 -25.139   3.718  1.00 52.11           C  
ATOM    179  O   ASN A  12      -5.741 -26.102   4.204  1.00 75.44           O  
ATOM    180  CB  ASN A  12      -4.214 -24.047   2.963  1.00 42.14           C  
ATOM    181  CG  ASN A  12      -4.143 -23.876   1.458  1.00 43.55           C  
ATOM    182  OD1 ASN A  12      -4.303 -22.770   0.939  1.00 34.52           O  
ATOM    183  ND2 ASN A  12      -3.901 -24.972   0.748  1.00 11.22           N  
ATOM    184  H   ASN A  12      -4.739 -23.090   5.297  1.00 24.32           H  
ATOM    185  HA  ASN A  12      -6.180 -23.219   2.798  1.00 14.44           H  
ATOM    186  HB2 ASN A  12      -3.531 -23.344   3.418  1.00 53.00           H  
ATOM    187  HB3 ASN A  12      -3.905 -25.052   3.207  1.00 33.14           H  
ATOM    188 HD21 ASN A  12      -3.784 -25.818   1.229  1.00 61.14           H  
ATOM    189 HD22 ASN A  12      -3.849 -24.890  -0.227  1.00 13.40           H  
ATOM    190  N   ARG A  13      -7.609 -25.186   3.345  1.00 21.10           N  
ATOM    191  CA  ARG A  13      -8.403 -26.400   3.490  1.00 63.43           C  
ATOM    192  C   ARG A  13      -7.668 -27.603   2.904  1.00 34.03           C  
ATOM    193  O   ARG A  13      -8.020 -28.096   1.833  1.00 73.33           O  
ATOM    194  CB  ARG A  13      -9.759 -26.233   2.802  1.00 31.42           C  
ATOM    195  CG  ARG A  13     -10.594 -25.098   3.370  1.00 12.45           C  
ATOM    196  CD  ARG A  13     -10.819 -24.002   2.340  1.00  2.23           C  
ATOM    197  NE  ARG A  13     -11.924 -23.121   2.710  1.00 65.10           N  
ATOM    198  CZ  ARG A  13     -11.821 -22.153   3.614  1.00 42.14           C  
ATOM    199  NH1 ARG A  13     -10.669 -21.942   4.236  1.00 53.10           N  
ATOM    200  NH2 ARG A  13     -12.871 -21.393   3.896  1.00 53.12           N  
ATOM    201  H   ARG A  13      -8.026 -24.385   2.964  1.00 20.12           H  
ATOM    202  HA  ARG A  13      -8.562 -26.569   4.544  1.00 20.12           H  
ATOM    203  HB2 ARG A  13      -9.596 -26.040   1.752  1.00 32.30           H  
ATOM    204  HB3 ARG A  13     -10.318 -27.151   2.909  1.00 53.32           H  
ATOM    205  HG2 ARG A  13     -11.553 -25.488   3.679  1.00  1.45           H  
ATOM    206  HG3 ARG A  13     -10.082 -24.679   4.224  1.00 42.45           H  
ATOM    207  HD2 ARG A  13      -9.916 -23.415   2.256  1.00 73.12           H  
ATOM    208  HD3 ARG A  13     -11.040 -24.461   1.388  1.00 24.34           H  
ATOM    209  HE  ARG A  13     -12.784 -23.260   2.262  1.00  3.52           H  
ATOM    210 HH11 ARG A  13      -9.876 -22.512   4.025  1.00 62.35           H  
ATOM    211 HH12 ARG A  13     -10.594 -21.211   4.915  1.00 32.31           H  
ATOM    212 HH21 ARG A  13     -13.741 -21.549   3.428  1.00  1.25           H  
ATOM    213 HH22 ARG A  13     -12.793 -20.665   4.576  1.00 50.31           H  
ATOM    214  N   ARG A  14      -6.647 -28.069   3.615  1.00 65.12           N  
ATOM    215  CA  ARG A  14      -5.862 -29.212   3.165  1.00 64.40           C  
ATOM    216  C   ARG A  14      -5.393 -30.051   4.351  1.00 51.32           C  
ATOM    217  O   ARG A  14      -5.987 -30.009   5.429  1.00 52.42           O  
ATOM    218  CB  ARG A  14      -4.655 -28.741   2.351  1.00 22.24           C  
ATOM    219  CG  ARG A  14      -5.029 -27.938   1.116  1.00 20.42           C  
ATOM    220  CD  ARG A  14      -5.853 -28.766   0.142  1.00 24.32           C  
ATOM    221  NE  ARG A  14      -6.506 -27.936  -0.866  1.00 12.33           N  
ATOM    222  CZ  ARG A  14      -7.449 -28.383  -1.688  1.00 44.11           C  
ATOM    223  NH1 ARG A  14      -7.846 -29.646  -1.622  1.00 22.10           N  
ATOM    224  NH2 ARG A  14      -7.996 -27.566  -2.579  1.00  0.22           N  
ATOM    225  H   ARG A  14      -6.414 -27.633   4.461  1.00 32.44           H  
ATOM    226  HA  ARG A  14      -6.493 -29.822   2.536  1.00 50.42           H  
ATOM    227  HB2 ARG A  14      -4.031 -28.123   2.980  1.00 43.11           H  
ATOM    228  HB3 ARG A  14      -4.090 -29.605   2.035  1.00  2.03           H  
ATOM    229  HG2 ARG A  14      -5.608 -27.078   1.419  1.00 64.12           H  
ATOM    230  HG3 ARG A  14      -4.125 -27.612   0.623  1.00 13.25           H  
ATOM    231  HD2 ARG A  14      -5.200 -29.470  -0.353  1.00 51.31           H  
ATOM    232  HD3 ARG A  14      -6.607 -29.304   0.697  1.00 60.24           H  
ATOM    233  HE  ARG A  14      -6.228 -26.999  -0.932  1.00  3.22           H  
ATOM    234 HH11 ARG A  14      -7.436 -30.264  -0.951  1.00 41.21           H  
ATOM    235 HH12 ARG A  14      -8.557 -29.980  -2.242  1.00 24.14           H  
ATOM    236 HH21 ARG A  14      -7.699 -26.613  -2.631  1.00 52.25           H  
ATOM    237 HH22 ARG A  14      -8.705 -27.903  -3.197  1.00 61.33           H  
ATOM    238  N   THR A  15      -4.324 -30.813   4.144  1.00  4.05           N  
ATOM    239  CA  THR A  15      -3.776 -31.662   5.195  1.00 73.32           C  
ATOM    240  C   THR A  15      -3.097 -30.830   6.277  1.00 72.34           C  
ATOM    241  O   THR A  15      -1.880 -30.890   6.447  1.00 52.43           O  
ATOM    242  CB  THR A  15      -2.762 -32.673   4.628  1.00 23.30           C  
ATOM    243  OG1 THR A  15      -2.112 -33.368   5.699  1.00 41.34           O  
ATOM    244  CG2 THR A  15      -1.722 -31.972   3.767  1.00 52.11           C  
ATOM    245  H   THR A  15      -3.894 -30.803   3.264  1.00 60.42           H  
ATOM    246  HA  THR A  15      -4.593 -32.214   5.638  1.00 52.54           H  
ATOM    247  HB  THR A  15      -3.293 -33.388   4.015  1.00  5.12           H  
ATOM    248  HG1 THR A  15      -2.630 -34.140   5.940  1.00  5.54           H  
ATOM    249 HG21 THR A  15      -0.736 -32.170   4.160  1.00  0.31           H  
ATOM    250 HG22 THR A  15      -1.907 -30.908   3.775  1.00  4.11           H  
ATOM    251 HG23 THR A  15      -1.786 -32.341   2.754  1.00 11.34           H  
ATOM    252  N   GLY A  16      -3.893 -30.055   7.007  1.00  3.41           N  
ATOM    253  CA  GLY A  16      -3.350 -29.222   8.064  1.00  2.23           C  
ATOM    254  C   GLY A  16      -2.453 -28.121   7.533  1.00 73.23           C  
ATOM    255  O   GLY A  16      -1.297 -28.001   7.939  1.00 51.04           O  
ATOM    256  H   GLY A  16      -4.856 -30.048   6.827  1.00 51.14           H  
ATOM    257  HA2 GLY A  16      -4.167 -28.774   8.611  1.00 64.35           H  
ATOM    258  HA3 GLY A  16      -2.777 -29.843   8.738  1.00 50.34           H  
ATOM    259  N   LYS A  17      -2.986 -27.316   6.620  1.00  2.52           N  
ATOM    260  CA  LYS A  17      -2.227 -26.219   6.031  1.00 40.13           C  
ATOM    261  C   LYS A  17      -2.843 -24.872   6.398  1.00 64.35           C  
ATOM    262  O   LYS A  17      -3.550 -24.262   5.595  1.00 20.42           O  
ATOM    263  CB  LYS A  17      -2.173 -26.369   4.509  1.00 63.13           C  
ATOM    264  CG  LYS A  17      -0.950 -27.123   4.015  1.00 30.12           C  
ATOM    265  CD  LYS A  17      -0.527 -26.655   2.633  1.00 61.42           C  
ATOM    266  CE  LYS A  17       0.916 -27.033   2.334  1.00 11.00           C  
ATOM    267  NZ  LYS A  17       1.226 -26.933   0.881  1.00 71.11           N  
ATOM    268  H   LYS A  17      -3.913 -27.462   6.337  1.00 52.34           H  
ATOM    269  HA  LYS A  17      -1.223 -26.261   6.424  1.00 23.22           H  
ATOM    270  HB2 LYS A  17      -3.054 -26.900   4.180  1.00 51.43           H  
ATOM    271  HB3 LYS A  17      -2.167 -25.385   4.062  1.00 75.31           H  
ATOM    272  HG2 LYS A  17      -0.135 -26.959   4.704  1.00 63.10           H  
ATOM    273  HG3 LYS A  17      -1.182 -28.178   3.973  1.00  3.02           H  
ATOM    274  HD2 LYS A  17      -1.167 -27.115   1.895  1.00 54.12           H  
ATOM    275  HD3 LYS A  17      -0.627 -25.580   2.580  1.00 60.42           H  
ATOM    276  HE2 LYS A  17       1.569 -26.368   2.879  1.00 75.40           H  
ATOM    277  HE3 LYS A  17       1.083 -28.049   2.660  1.00  1.12           H  
ATOM    278  HZ1 LYS A  17       1.430 -25.945   0.627  1.00 61.44           H  
ATOM    279  HZ2 LYS A  17       0.415 -27.263   0.319  1.00 24.02           H  
ATOM    280  HZ3 LYS A  17       2.055 -27.518   0.651  1.00 15.30           H  
ATOM    281  N   CYS A  18      -2.568 -24.413   7.614  1.00 60.02           N  
ATOM    282  CA  CYS A  18      -3.094 -23.138   8.087  1.00 25.21           C  
ATOM    283  C   CYS A  18      -1.969 -22.126   8.285  1.00 41.14           C  
ATOM    284  O   CYS A  18      -0.809 -22.499   8.457  1.00  1.35           O  
ATOM    285  CB  CYS A  18      -3.856 -23.333   9.399  1.00  1.52           C  
ATOM    286  SG  CYS A  18      -5.305 -22.244   9.586  1.00 45.23           S  
ATOM    287  H   CYS A  18      -1.998 -24.945   8.209  1.00 45.03           H  
ATOM    288  HA  CYS A  18      -3.773 -22.761   7.338  1.00 13.14           H  
ATOM    289  HB2 CYS A  18      -4.204 -24.354   9.456  1.00  1.35           H  
ATOM    290  HB3 CYS A  18      -3.189 -23.138  10.226  1.00 32.23           H  
ATOM    291  N   GLN A  19      -2.322 -20.845   8.258  1.00 41.24           N  
ATOM    292  CA  GLN A  19      -1.342 -19.779   8.433  1.00 33.13           C  
ATOM    293  C   GLN A  19      -1.801 -18.788   9.497  1.00 15.43           C  
ATOM    294  O   GLN A  19      -2.964 -18.791   9.903  1.00 61.42           O  
ATOM    295  CB  GLN A  19      -1.106 -19.051   7.109  1.00 74.12           C  
ATOM    296  CG  GLN A  19      -1.327 -19.927   5.886  1.00 43.43           C  
ATOM    297  CD  GLN A  19      -0.319 -21.055   5.787  1.00 73.14           C  
ATOM    298  OE1 GLN A  19      -0.685 -22.231   5.782  1.00 12.24           O  
ATOM    299  NE2 GLN A  19       0.959 -20.703   5.706  1.00 15.10           N  
ATOM    300  H   GLN A  19      -3.262 -20.611   8.116  1.00 74.01           H  
ATOM    301  HA  GLN A  19      -0.416 -20.230   8.755  1.00 31.34           H  
ATOM    302  HB2 GLN A  19      -1.780 -18.210   7.049  1.00 14.31           H  
ATOM    303  HB3 GLN A  19      -0.089 -18.689   7.087  1.00 61.51           H  
ATOM    304  HG2 GLN A  19      -2.317 -20.353   5.938  1.00 74.22           H  
ATOM    305  HG3 GLN A  19      -1.246 -19.313   5.001  1.00 54.33           H  
ATOM    306 HE21 GLN A  19       1.176 -19.747   5.716  1.00  2.23           H  
ATOM    307 HE22 GLN A  19       1.631 -21.412   5.642  1.00 52.31           H  
ATOM    308  N   ARG A  20      -0.881 -17.940   9.946  1.00 72.13           N  
ATOM    309  CA  ARG A  20      -1.191 -16.944  10.964  1.00 55.10           C  
ATOM    310  C   ARG A  20      -0.473 -15.629  10.675  1.00 72.10           C  
ATOM    311  O   ARG A  20       0.756 -15.576  10.637  1.00 23.44           O  
ATOM    312  CB  ARG A  20      -0.797 -17.459  12.349  1.00 24.41           C  
ATOM    313  CG  ARG A  20       0.621 -18.005  12.415  1.00 53.42           C  
ATOM    314  CD  ARG A  20       0.634 -19.479  12.787  1.00 13.13           C  
ATOM    315  NE  ARG A  20       0.656 -19.678  14.234  1.00 11.30           N  
ATOM    316  CZ  ARG A  20       1.724 -19.451  14.991  1.00 61.44           C  
ATOM    317  NH1 ARG A  20       2.851 -19.021  14.441  1.00 51.54           N  
ATOM    318  NH2 ARG A  20       1.666 -19.656  16.300  1.00  2.34           N  
ATOM    319  H   ARG A  20       0.028 -17.986   9.584  1.00 64.13           H  
ATOM    320  HA  ARG A  20      -2.257 -16.770  10.945  1.00 61.24           H  
ATOM    321  HB2 ARG A  20      -0.880 -16.650  13.059  1.00 14.23           H  
ATOM    322  HB3 ARG A  20      -1.476 -18.249  12.633  1.00 12.52           H  
ATOM    323  HG2 ARG A  20       1.088 -17.885  11.448  1.00 12.04           H  
ATOM    324  HG3 ARG A  20       1.176 -17.450  13.156  1.00 13.44           H  
ATOM    325  HD2 ARG A  20      -0.252 -19.947  12.383  1.00  3.51           H  
ATOM    326  HD3 ARG A  20       1.511 -19.937  12.357  1.00 62.35           H  
ATOM    327  HE  ARG A  20      -0.166 -19.996  14.661  1.00 12.31           H  
ATOM    328 HH11 ARG A  20       2.897 -18.865  13.454  1.00  1.31           H  
ATOM    329 HH12 ARG A  20       3.653 -18.850  15.013  1.00 44.23           H  
ATOM    330 HH21 ARG A  20       0.818 -19.980  16.719  1.00 64.34           H  
ATOM    331 HH22 ARG A  20       2.470 -19.485  16.869  1.00 64.42           H  
ATOM    332  N   PHE A  21      -1.249 -14.570  10.471  1.00 42.52           N  
ATOM    333  CA  PHE A  21      -0.687 -13.255  10.184  1.00 51.24           C  
ATOM    334  C   PHE A  21      -0.307 -12.532  11.473  1.00 73.13           C  
ATOM    335  O   PHE A  21       0.863 -12.488  11.849  1.00 44.33           O  
ATOM    336  CB  PHE A  21      -1.687 -12.412   9.389  1.00 61.22           C  
ATOM    337  CG  PHE A  21      -2.259 -13.126   8.197  1.00  4.13           C  
ATOM    338  CD1 PHE A  21      -1.553 -14.146   7.580  1.00 34.31           C  
ATOM    339  CD2 PHE A  21      -3.501 -12.776   7.694  1.00 13.11           C  
ATOM    340  CE1 PHE A  21      -2.077 -14.805   6.484  1.00 62.53           C  
ATOM    341  CE2 PHE A  21      -4.030 -13.432   6.598  1.00  0.44           C  
ATOM    342  CZ  PHE A  21      -3.316 -14.447   5.992  1.00 54.33           C  
ATOM    343  H   PHE A  21      -2.223 -14.675  10.514  1.00 43.42           H  
ATOM    344  HA  PHE A  21       0.202 -13.398   9.590  1.00 43.13           H  
ATOM    345  HB2 PHE A  21      -2.507 -12.136  10.034  1.00  1.42           H  
ATOM    346  HB3 PHE A  21      -1.194 -11.519   9.037  1.00  3.40           H  
ATOM    347  HD1 PHE A  21      -0.583 -14.428   7.964  1.00  2.44           H  
ATOM    348  HD2 PHE A  21      -4.060 -11.982   8.167  1.00 52.53           H  
ATOM    349  HE1 PHE A  21      -1.516 -15.599   6.012  1.00 40.40           H  
ATOM    350  HE2 PHE A  21      -4.999 -13.149   6.215  1.00 33.14           H  
ATOM    351  HZ  PHE A  21      -3.727 -14.961   5.136  1.00 54.23           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.704   0.998  -1.629  1.00 53.32           N  
ATOM      2  CA  GLY A   1       2.672   0.478  -0.681  1.00 54.22           C  
ATOM      3  C   GLY A   1       3.221  -0.872  -1.095  1.00 72.55           C  
ATOM      4  O   GLY A   1       3.197  -1.225  -2.275  1.00 11.23           O  
ATOM      5  H1  GLY A   1       1.839   1.882  -2.030  1.00  4.41           H  
ATOM      6  HA2 GLY A   1       3.490   1.178  -0.598  1.00 73.03           H  
ATOM      7  HA3 GLY A   1       2.196   0.380   0.284  1.00 61.33           H  
ATOM      8  N   SER A   2       3.719  -1.630  -0.124  1.00 32.43           N  
ATOM      9  CA  SER A   2       4.282  -2.948  -0.394  1.00 71.03           C  
ATOM     10  C   SER A   2       3.728  -3.986   0.577  1.00 13.42           C  
ATOM     11  O   SER A   2       3.048  -4.930   0.175  1.00 60.12           O  
ATOM     12  CB  SER A   2       5.808  -2.904  -0.295  1.00 51.04           C  
ATOM     13  OG  SER A   2       6.223  -2.336   0.935  1.00 60.31           O  
ATOM     14  H   SER A   2       3.709  -1.294   0.797  1.00 45.10           H  
ATOM     15  HA  SER A   2       4.003  -3.228  -1.399  1.00 53.22           H  
ATOM     16  HB2 SER A   2       6.200  -3.907  -0.365  1.00 72.23           H  
ATOM     17  HB3 SER A   2       6.201  -2.306  -1.105  1.00 62.41           H  
ATOM     18  HG  SER A   2       6.812  -1.598   0.764  1.00  4.13           H  
ATOM     19  N   LYS A   3       4.023  -3.803   1.860  1.00 61.13           N  
ATOM     20  CA  LYS A   3       3.555  -4.721   2.891  1.00 11.14           C  
ATOM     21  C   LYS A   3       2.485  -4.065   3.758  1.00  1.25           C  
ATOM     22  O   LYS A   3       2.436  -2.841   3.883  1.00  5.11           O  
ATOM     23  CB  LYS A   3       4.725  -5.178   3.765  1.00 31.34           C  
ATOM     24  CG  LYS A   3       5.717  -6.069   3.037  1.00 54.42           C  
ATOM     25  CD  LYS A   3       7.103  -5.448   3.004  1.00 64.32           C  
ATOM     26  CE  LYS A   3       8.085  -6.319   2.234  1.00  2.34           C  
ATOM     27  NZ  LYS A   3       9.253  -5.536   1.744  1.00 63.44           N  
ATOM     28  H   LYS A   3       4.569  -3.031   2.119  1.00  3.00           H  
ATOM     29  HA  LYS A   3       3.126  -5.581   2.400  1.00 34.03           H  
ATOM     30  HB2 LYS A   3       5.252  -4.307   4.125  1.00 11.03           H  
ATOM     31  HB3 LYS A   3       4.334  -5.727   4.611  1.00 43.35           H  
ATOM     32  HG2 LYS A   3       5.772  -7.021   3.543  1.00 10.44           H  
ATOM     33  HG3 LYS A   3       5.375  -6.218   2.022  1.00 13.24           H  
ATOM     34  HD2 LYS A   3       7.045  -4.482   2.525  1.00 20.03           H  
ATOM     35  HD3 LYS A   3       7.459  -5.329   4.018  1.00 60.14           H  
ATOM     36  HE2 LYS A   3       8.437  -7.104   2.886  1.00 72.13           H  
ATOM     37  HE3 LYS A   3       7.573  -6.754   1.389  1.00 65.40           H  
ATOM     38  HZ1 LYS A   3       9.052  -4.518   1.804  1.00 55.31           H  
ATOM     39  HZ2 LYS A   3       9.456  -5.780   0.753  1.00 13.22           H  
ATOM     40  HZ3 LYS A   3      10.093  -5.747   2.320  1.00 73.50           H  
ATOM     41  N   LYS A   4       1.630  -4.886   4.357  1.00 34.45           N  
ATOM     42  CA  LYS A   4       0.562  -4.387   5.216  1.00 72.14           C  
ATOM     43  C   LYS A   4       0.245  -5.384   6.326  1.00 73.14           C  
ATOM     44  O   LYS A   4       0.094  -6.583   6.091  1.00 22.43           O  
ATOM     45  CB  LYS A   4      -0.696  -4.110   4.390  1.00 54.31           C  
ATOM     46  CG  LYS A   4      -1.304  -5.356   3.770  1.00 50.02           C  
ATOM     47  CD  LYS A   4      -2.421  -5.009   2.800  1.00 42.52           C  
ATOM     48  CE  LYS A   4      -3.026  -6.257   2.177  1.00 54.13           C  
ATOM     49  NZ  LYS A   4      -3.831  -7.033   3.160  1.00 34.11           N  
ATOM     50  H   LYS A   4       1.719  -5.853   4.220  1.00 64.15           H  
ATOM     51  HA  LYS A   4       0.899  -3.464   5.663  1.00 65.44           H  
ATOM     52  HB2 LYS A   4      -1.438  -3.652   5.028  1.00 21.33           H  
ATOM     53  HB3 LYS A   4      -0.446  -3.423   3.594  1.00 10.32           H  
ATOM     54  HG2 LYS A   4      -0.534  -5.894   3.237  1.00 31.33           H  
ATOM     55  HG3 LYS A   4      -1.704  -5.980   4.556  1.00 21.05           H  
ATOM     56  HD2 LYS A   4      -3.194  -4.474   3.331  1.00 12.10           H  
ATOM     57  HD3 LYS A   4      -2.022  -4.382   2.015  1.00 42.14           H  
ATOM     58  HE2 LYS A   4      -3.663  -5.962   1.357  1.00 42.33           H  
ATOM     59  HE3 LYS A   4      -2.227  -6.882   1.805  1.00 14.53           H  
ATOM     60  HZ1 LYS A   4      -4.841  -6.806   3.053  1.00 21.42           H  
ATOM     61  HZ2 LYS A   4      -3.536  -6.798   4.129  1.00 42.41           H  
ATOM     62  HZ3 LYS A   4      -3.698  -8.053   3.006  1.00  4.23           H  
ATOM     63  N   PRO A   5       0.139  -4.879   7.564  1.00 50.14           N  
ATOM     64  CA  PRO A   5      -0.164  -5.708   8.734  1.00 65.31           C  
ATOM     65  C   PRO A   5      -1.596  -6.231   8.719  1.00 22.22           C  
ATOM     66  O   PRO A   5      -2.541  -5.477   8.487  1.00  5.32           O  
ATOM     67  CB  PRO A   5       0.044  -4.751   9.910  1.00 22.12           C  
ATOM     68  CG  PRO A   5      -0.179  -3.394   9.338  1.00  2.21           C  
ATOM     69  CD  PRO A   5       0.306  -3.459   7.916  1.00 10.02           C  
ATOM     70  HA  PRO A   5       0.521  -6.540   8.819  1.00 41.54           H  
ATOM     71  HB2 PRO A   5      -0.670  -4.975  10.690  1.00 54.41           H  
ATOM     72  HB3 PRO A   5       1.048  -4.858  10.293  1.00 40.10           H  
ATOM     73  HG2 PRO A   5      -1.230  -3.152   9.365  1.00 33.12           H  
ATOM     74  HG3 PRO A   5       0.390  -2.663   9.894  1.00 20.44           H  
ATOM     75  HD2 PRO A   5      -0.301  -2.830   7.282  1.00 64.15           H  
ATOM     76  HD3 PRO A   5       1.344  -3.168   7.858  1.00 44.52           H  
ATOM     77  N   VAL A   6      -1.750  -7.528   8.969  1.00 52.33           N  
ATOM     78  CA  VAL A   6      -3.068  -8.151   8.986  1.00 70.33           C  
ATOM     79  C   VAL A   6      -3.292  -8.927  10.279  1.00 53.11           C  
ATOM     80  O   VAL A   6      -2.562  -9.862  10.606  1.00 64.33           O  
ATOM     81  CB  VAL A   6      -3.254  -9.104   7.790  1.00 64.11           C  
ATOM     82  CG1 VAL A   6      -4.710  -9.523   7.661  1.00 13.25           C  
ATOM     83  CG2 VAL A   6      -2.763  -8.450   6.507  1.00 53.00           C  
ATOM     84  H   VAL A   6      -0.959  -8.078   9.146  1.00  1.24           H  
ATOM     85  HA  VAL A   6      -3.809  -7.368   8.914  1.00 60.44           H  
ATOM     86  HB  VAL A   6      -2.662  -9.990   7.966  1.00 23.23           H  
ATOM     87 HG11 VAL A   6      -4.832 -10.133   6.779  1.00 74.51           H  
ATOM     88 HG12 VAL A   6      -5.001 -10.088   8.535  1.00 51.20           H  
ATOM     89 HG13 VAL A   6      -5.331  -8.643   7.578  1.00 33.01           H  
ATOM     90 HG21 VAL A   6      -1.722  -8.186   6.614  1.00 42.31           H  
ATOM     91 HG22 VAL A   6      -2.876  -9.141   5.684  1.00 54.21           H  
ATOM     92 HG23 VAL A   6      -3.343  -7.560   6.312  1.00 61.23           H  
ATOM     93  N   PRO A   7      -4.328  -8.531  11.034  1.00 22.21           N  
ATOM     94  CA  PRO A   7      -4.674  -9.177  12.304  1.00  3.40           C  
ATOM     95  C   PRO A   7      -5.228 -10.583  12.107  1.00 34.32           C  
ATOM     96  O   PRO A   7      -5.126 -11.431  12.995  1.00 55.50           O  
ATOM     97  CB  PRO A   7      -5.747  -8.256  12.889  1.00 11.43           C  
ATOM     98  CG  PRO A   7      -6.352  -7.580  11.707  1.00 31.13           C  
ATOM     99  CD  PRO A   7      -5.241  -7.424  10.706  1.00 10.42           C  
ATOM    100  HA  PRO A   7      -3.826  -9.215  12.973  1.00 35.41           H  
ATOM    101  HB2 PRO A   7      -6.478  -8.845  13.425  1.00 23.22           H  
ATOM    102  HB3 PRO A   7      -5.289  -7.543  13.559  1.00 34.52           H  
ATOM    103  HG2 PRO A   7      -7.142  -8.192  11.299  1.00 64.13           H  
ATOM    104  HG3 PRO A   7      -6.736  -6.612  11.995  1.00 70.43           H  
ATOM    105  HD2 PRO A   7      -5.622  -7.523   9.701  1.00 53.13           H  
ATOM    106  HD3 PRO A   7      -4.750  -6.470  10.833  1.00 13.21           H  
ATOM    107  N   ILE A   8      -5.814 -10.825  10.939  1.00 35.15           N  
ATOM    108  CA  ILE A   8      -6.384 -12.130  10.627  1.00 64.14           C  
ATOM    109  C   ILE A   8      -5.294 -13.131  10.258  1.00 23.02           C  
ATOM    110  O   ILE A   8      -4.108 -12.798  10.249  1.00 54.31           O  
ATOM    111  CB  ILE A   8      -7.395 -12.040   9.469  1.00 71.22           C  
ATOM    112  CG1 ILE A   8      -6.684 -12.224   8.126  1.00 35.44           C  
ATOM    113  CG2 ILE A   8      -8.128 -10.707   9.508  1.00 61.50           C  
ATOM    114  CD1 ILE A   8      -7.272 -11.387   7.012  1.00 72.42           C  
ATOM    115  H   ILE A   8      -5.865 -10.109  10.272  1.00 23.34           H  
ATOM    116  HA  ILE A   8      -6.903 -12.486  11.505  1.00 64.21           H  
ATOM    117  HB  ILE A   8      -8.123 -12.827   9.594  1.00 64.40           H  
ATOM    118 HG12 ILE A   8      -5.647 -11.950   8.235  1.00 71.04           H  
ATOM    119 HG13 ILE A   8      -6.749 -13.262   7.833  1.00 74.22           H  
ATOM    120 HG21 ILE A   8      -7.471  -9.925   9.156  1.00 34.41           H  
ATOM    121 HG22 ILE A   8      -8.999 -10.758   8.873  1.00 53.55           H  
ATOM    122 HG23 ILE A   8      -8.432 -10.493  10.521  1.00 34.33           H  
ATOM    123 HD11 ILE A   8      -6.805 -11.655   6.075  1.00  2.35           H  
ATOM    124 HD12 ILE A   8      -8.335 -11.566   6.949  1.00 41.13           H  
ATOM    125 HD13 ILE A   8      -7.095 -10.341   7.216  1.00 64.14           H  
ATOM    126  N   ILE A   9      -5.703 -14.358   9.953  1.00 14.35           N  
ATOM    127  CA  ILE A   9      -4.762 -15.406   9.581  1.00 20.41           C  
ATOM    128  C   ILE A   9      -5.234 -16.152   8.337  1.00 25.24           C  
ATOM    129  O   ILE A   9      -6.321 -15.894   7.821  1.00 33.44           O  
ATOM    130  CB  ILE A   9      -4.562 -16.416  10.727  1.00 73.34           C  
ATOM    131  CG1 ILE A   9      -5.884 -17.113  11.057  1.00 24.44           C  
ATOM    132  CG2 ILE A   9      -4.003 -15.718  11.957  1.00 11.20           C  
ATOM    133  CD1 ILE A   9      -6.337 -18.086   9.992  1.00 62.35           C  
ATOM    134  H   ILE A   9      -6.661 -14.562   9.979  1.00 71.10           H  
ATOM    135  HA  ILE A   9      -3.811 -14.940   9.369  1.00  4.02           H  
ATOM    136  HB  ILE A   9      -3.845 -17.155  10.404  1.00 25.13           H  
ATOM    137 HG12 ILE A   9      -5.774 -17.661  11.980  1.00  4.21           H  
ATOM    138 HG13 ILE A   9      -6.656 -16.367  11.176  1.00  4.23           H  
ATOM    139 HG21 ILE A   9      -3.965 -16.416  12.781  1.00 42.53           H  
ATOM    140 HG22 ILE A   9      -3.008 -15.358  11.745  1.00 65.01           H  
ATOM    141 HG23 ILE A   9      -4.639 -14.886  12.219  1.00  1.22           H  
ATOM    142 HD11 ILE A   9      -6.954 -17.570   9.271  1.00 33.13           H  
ATOM    143 HD12 ILE A   9      -5.475 -18.504   9.494  1.00 24.04           H  
ATOM    144 HD13 ILE A   9      -6.908 -18.881  10.450  1.00 71.25           H  
ATOM    145  N   TYR A  10      -4.409 -17.079   7.862  1.00 41.41           N  
ATOM    146  CA  TYR A  10      -4.741 -17.862   6.678  1.00 61.20           C  
ATOM    147  C   TYR A  10      -4.915 -19.336   7.031  1.00 23.23           C  
ATOM    148  O   TYR A  10      -4.244 -19.857   7.923  1.00  2.52           O  
ATOM    149  CB  TYR A  10      -3.652 -17.706   5.615  1.00 21.03           C  
ATOM    150  CG  TYR A  10      -4.156 -17.883   4.201  1.00 71.11           C  
ATOM    151  CD1 TYR A  10      -4.659 -16.806   3.482  1.00 42.51           C  
ATOM    152  CD2 TYR A  10      -4.131 -19.128   3.584  1.00 42.41           C  
ATOM    153  CE1 TYR A  10      -5.121 -16.963   2.190  1.00 53.54           C  
ATOM    154  CE2 TYR A  10      -4.590 -19.294   2.292  1.00 43.45           C  
ATOM    155  CZ  TYR A  10      -5.084 -18.208   1.599  1.00 72.33           C  
ATOM    156  OH  TYR A  10      -5.544 -18.370   0.312  1.00 44.24           O  
ATOM    157  H   TYR A  10      -3.556 -17.239   8.317  1.00 42.44           H  
ATOM    158  HA  TYR A  10      -5.673 -17.486   6.282  1.00 60.30           H  
ATOM    159  HB2 TYR A  10      -3.222 -16.719   5.692  1.00 31.33           H  
ATOM    160  HB3 TYR A  10      -2.882 -18.443   5.788  1.00 24.40           H  
ATOM    161  HD1 TYR A  10      -4.687 -15.831   3.947  1.00  4.14           H  
ATOM    162  HD2 TYR A  10      -3.743 -19.976   4.130  1.00 52.23           H  
ATOM    163  HE1 TYR A  10      -5.508 -16.113   1.646  1.00 14.14           H  
ATOM    164  HE2 TYR A  10      -4.561 -20.269   1.829  1.00 72.12           H  
ATOM    165  HH  TYR A  10      -4.905 -18.877  -0.195  1.00 22.23           H  
ATOM    166  N   CYS A  11      -5.820 -20.004   6.325  1.00 70.54           N  
ATOM    167  CA  CYS A  11      -6.084 -21.419   6.561  1.00 11.42           C  
ATOM    168  C   CYS A  11      -6.343 -22.151   5.248  1.00 50.24           C  
ATOM    169  O   CYS A  11      -7.427 -22.054   4.675  1.00 53.25           O  
ATOM    170  CB  CYS A  11      -7.284 -21.585   7.496  1.00 63.41           C  
ATOM    171  SG  CYS A  11      -6.880 -22.367   9.091  1.00 12.44           S  
ATOM    172  H   CYS A  11      -6.324 -19.535   5.626  1.00  2.22           H  
ATOM    173  HA  CYS A  11      -5.211 -21.845   7.031  1.00 61.33           H  
ATOM    174  HB2 CYS A  11      -7.706 -20.613   7.705  1.00 44.04           H  
ATOM    175  HB3 CYS A  11      -8.028 -22.198   7.008  1.00  2.33           H  
ATOM    176  N   ASN A  12      -5.339 -22.884   4.777  1.00  0.42           N  
ATOM    177  CA  ASN A  12      -5.458 -23.632   3.531  1.00 25.32           C  
ATOM    178  C   ASN A  12      -6.158 -24.968   3.764  1.00 51.45           C  
ATOM    179  O   ASN A  12      -5.543 -25.932   4.219  1.00 10.21           O  
ATOM    180  CB  ASN A  12      -4.075 -23.869   2.920  1.00  3.45           C  
ATOM    181  CG  ASN A  12      -4.070 -23.693   1.414  1.00 13.12           C  
ATOM    182  OD1 ASN A  12      -4.254 -22.586   0.907  1.00 61.44           O  
ATOM    183  ND2 ASN A  12      -3.860 -24.787   0.692  1.00 73.13           N  
ATOM    184  H   ASN A  12      -4.498 -22.922   5.279  1.00 13.33           H  
ATOM    185  HA  ASN A  12      -6.048 -23.043   2.846  1.00 71.52           H  
ATOM    186  HB2 ASN A  12      -3.374 -23.165   3.347  1.00 34.34           H  
ATOM    187  HB3 ASN A  12      -3.754 -24.874   3.149  1.00 45.34           H  
ATOM    188 HD21 ASN A  12      -3.722 -25.635   1.164  1.00  2.31           H  
ATOM    189 HD22 ASN A  12      -3.852 -24.702  -0.285  1.00 24.15           H  
ATOM    190  N   ARG A  13      -7.448 -25.016   3.447  1.00 42.14           N  
ATOM    191  CA  ARG A  13      -8.232 -26.232   3.621  1.00 34.21           C  
ATOM    192  C   ARG A  13      -7.522 -27.431   3.000  1.00 71.23           C  
ATOM    193  O   ARG A  13      -7.920 -27.921   1.943  1.00 64.24           O  
ATOM    194  CB  ARG A  13      -9.618 -26.065   2.994  1.00 22.31           C  
ATOM    195  CG  ARG A  13     -10.658 -25.511   3.954  1.00 70.22           C  
ATOM    196  CD  ARG A  13     -11.944 -25.144   3.230  1.00  0.31           C  
ATOM    197  NE  ARG A  13     -12.976 -26.164   3.395  1.00 24.20           N  
ATOM    198  CZ  ARG A  13     -14.085 -26.213   2.665  1.00  4.23           C  
ATOM    199  NH1 ARG A  13     -14.304 -25.304   1.725  1.00  0.34           N  
ATOM    200  NH2 ARG A  13     -14.977 -27.173   2.875  1.00 44.52           N  
ATOM    201  H   ARG A  13      -7.883 -24.214   3.088  1.00 64.25           H  
ATOM    202  HA  ARG A  13      -8.345 -26.405   4.681  1.00 72.11           H  
ATOM    203  HB2 ARG A  13      -9.541 -25.391   2.153  1.00 20.43           H  
ATOM    204  HB3 ARG A  13      -9.959 -27.028   2.644  1.00 52.43           H  
ATOM    205  HG2 ARG A  13     -10.880 -26.259   4.701  1.00 63.11           H  
ATOM    206  HG3 ARG A  13     -10.259 -24.629   4.432  1.00 71.01           H  
ATOM    207  HD2 ARG A  13     -12.310 -24.208   3.627  1.00 61.44           H  
ATOM    208  HD3 ARG A  13     -11.729 -25.029   2.178  1.00  2.13           H  
ATOM    209  HE  ARG A  13     -12.834 -26.846   4.084  1.00  2.21           H  
ATOM    210 HH11 ARG A  13     -13.633 -24.580   1.565  1.00 71.13           H  
ATOM    211 HH12 ARG A  13     -15.139 -25.343   1.176  1.00 32.35           H  
ATOM    212 HH21 ARG A  13     -14.814 -27.860   3.582  1.00 15.33           H  
ATOM    213 HH22 ARG A  13     -15.811 -27.208   2.325  1.00 23.24           H  
ATOM    214  N   ARG A  14      -6.469 -27.898   3.663  1.00 14.12           N  
ATOM    215  CA  ARG A  14      -5.703 -29.038   3.175  1.00  2.02           C  
ATOM    216  C   ARG A  14      -5.181 -29.880   4.336  1.00 15.43           C  
ATOM    217  O   ARG A  14      -5.728 -29.842   5.439  1.00 24.35           O  
ATOM    218  CB  ARG A  14      -4.534 -28.561   2.311  1.00 24.45           C  
ATOM    219  CG  ARG A  14      -4.963 -27.757   1.095  1.00 20.32           C  
ATOM    220  CD  ARG A  14      -5.826 -28.585   0.156  1.00 32.44           C  
ATOM    221  NE  ARG A  14      -6.519 -27.755  -0.826  1.00 24.33           N  
ATOM    222  CZ  ARG A  14      -7.428 -28.223  -1.673  1.00 33.51           C  
ATOM    223  NH1 ARG A  14      -7.754 -29.509  -1.658  1.00 10.44           N  
ATOM    224  NH2 ARG A  14      -8.015 -27.405  -2.537  1.00 62.34           N  
ATOM    225  H   ARG A  14      -6.201 -27.465   4.501  1.00 52.15           H  
ATOM    226  HA  ARG A  14      -6.360 -29.646   2.572  1.00 70.11           H  
ATOM    227  HB2 ARG A  14      -3.885 -27.942   2.914  1.00 61.42           H  
ATOM    228  HB3 ARG A  14      -3.980 -29.423   1.969  1.00 11.25           H  
ATOM    229  HG2 ARG A  14      -5.530 -26.899   1.424  1.00  1.03           H  
ATOM    230  HG3 ARG A  14      -4.082 -27.428   0.564  1.00 14.43           H  
ATOM    231  HD2 ARG A  14      -5.195 -29.291  -0.364  1.00 11.53           H  
ATOM    232  HD3 ARG A  14      -6.558 -29.121   0.741  1.00 35.54           H  
ATOM    233  HE  ARG A  14      -6.293 -26.803  -0.854  1.00 51.53           H  
ATOM    234 HH11 ARG A  14      -7.315 -30.127  -1.007  1.00 25.24           H  
ATOM    235 HH12 ARG A  14      -8.440 -29.858  -2.296  1.00 33.42           H  
ATOM    236 HH21 ARG A  14      -7.772 -26.436  -2.552  1.00 10.23           H  
ATOM    237 HH22 ARG A  14      -8.699 -27.759  -3.175  1.00 11.55           H  
ATOM    238  N   THR A  15      -4.121 -30.640   4.080  1.00  0.54           N  
ATOM    239  CA  THR A  15      -3.527 -31.492   5.103  1.00 42.44           C  
ATOM    240  C   THR A  15      -2.803 -30.662   6.157  1.00 63.31           C  
ATOM    241  O   THR A  15      -1.579 -30.720   6.274  1.00 53.13           O  
ATOM    242  CB  THR A  15      -2.536 -32.498   4.488  1.00 30.53           C  
ATOM    243  OG1 THR A  15      -1.839 -33.195   5.527  1.00 64.32           O  
ATOM    244  CG2 THR A  15      -1.537 -31.792   3.585  1.00  4.20           C  
ATOM    245  H   THR A  15      -3.730 -30.626   3.182  1.00 75.22           H  
ATOM    246  HA  THR A  15      -4.323 -32.046   5.579  1.00 65.15           H  
ATOM    247  HB  THR A  15      -3.092 -33.212   3.897  1.00 62.03           H  
ATOM    248  HG1 THR A  15      -1.147 -32.632   5.882  1.00 41.31           H  
ATOM    249 HG21 THR A  15      -0.534 -31.989   3.934  1.00 63.43           H  
ATOM    250 HG22 THR A  15      -1.722 -30.728   3.606  1.00 73.34           H  
ATOM    251 HG23 THR A  15      -1.644 -32.157   2.575  1.00 54.22           H  
ATOM    252  N   GLY A  16      -3.567 -29.891   6.924  1.00  1.13           N  
ATOM    253  CA  GLY A  16      -2.980 -29.061   7.960  1.00 41.11           C  
ATOM    254  C   GLY A  16      -2.109 -27.957   7.394  1.00 53.41           C  
ATOM    255  O   GLY A  16      -0.937 -27.836   7.749  1.00  3.14           O  
ATOM    256  H   GLY A  16      -4.537 -29.885   6.786  1.00 73.31           H  
ATOM    257  HA2 GLY A  16      -3.773 -28.617   8.543  1.00 50.11           H  
ATOM    258  HA3 GLY A  16      -2.377 -29.683   8.605  1.00 34.14           H  
ATOM    259  N   LYS A  17      -2.683 -27.149   6.509  1.00 44.54           N  
ATOM    260  CA  LYS A  17      -1.952 -26.048   5.891  1.00 61.32           C  
ATOM    261  C   LYS A  17      -2.553 -24.704   6.289  1.00 31.24           C  
ATOM    262  O   LYS A  17      -3.296 -24.093   5.521  1.00  0.40           O  
ATOM    263  CB  LYS A  17      -1.964 -26.193   4.367  1.00  1.34           C  
ATOM    264  CG  LYS A  17      -0.763 -26.944   3.818  1.00 15.21           C  
ATOM    265  CD  LYS A  17      -0.398 -26.467   2.422  1.00 34.32           C  
ATOM    266  CE  LYS A  17       0.483 -25.229   2.469  1.00 50.41           C  
ATOM    267  NZ  LYS A  17       0.718 -24.663   1.111  1.00 33.43           N  
ATOM    268  H   LYS A  17      -3.621 -27.295   6.265  1.00 31.33           H  
ATOM    269  HA  LYS A  17      -0.931 -26.090   6.240  1.00 74.31           H  
ATOM    270  HB2 LYS A  17      -2.859 -26.723   4.075  1.00  5.40           H  
ATOM    271  HB3 LYS A  17      -1.979 -25.207   3.925  1.00 62.15           H  
ATOM    272  HG2 LYS A  17       0.080 -26.784   4.473  1.00 22.52           H  
ATOM    273  HG3 LYS A  17      -0.997 -27.998   3.779  1.00 32.41           H  
ATOM    274  HD2 LYS A  17       0.134 -27.255   1.910  1.00 40.21           H  
ATOM    275  HD3 LYS A  17      -1.305 -26.233   1.883  1.00 73.34           H  
ATOM    276  HE2 LYS A  17       0.001 -24.482   3.081  1.00 33.55           H  
ATOM    277  HE3 LYS A  17       1.433 -25.495   2.908  1.00 61.42           H  
ATOM    278  HZ1 LYS A  17       1.385 -23.867   1.167  1.00 75.15           H  
ATOM    279  HZ2 LYS A  17      -0.178 -24.323   0.706  1.00 24.31           H  
ATOM    280  HZ3 LYS A  17       1.115 -25.392   0.484  1.00  1.25           H  
ATOM    281  N   CYS A  18      -2.226 -24.249   7.494  1.00 13.02           N  
ATOM    282  CA  CYS A  18      -2.733 -22.977   7.995  1.00 42.12           C  
ATOM    283  C   CYS A  18      -1.602 -21.963   8.146  1.00 33.15           C  
ATOM    284  O   CYS A  18      -0.435 -22.334   8.267  1.00 72.44           O  
ATOM    285  CB  CYS A  18      -3.436 -23.177   9.339  1.00 73.45           C  
ATOM    286  SG  CYS A  18      -4.878 -22.093   9.592  1.00  2.22           S  
ATOM    287  H   CYS A  18      -1.630 -24.782   8.062  1.00 65.15           H  
ATOM    288  HA  CYS A  18      -3.445 -22.598   7.278  1.00 35.12           H  
ATOM    289  HB2 CYS A  18      -3.779 -24.200   9.408  1.00 52.45           H  
ATOM    290  HB3 CYS A  18      -2.734 -22.984  10.136  1.00 34.22           H  
ATOM    291  N   GLN A  19      -1.958 -20.683   8.140  1.00 14.41           N  
ATOM    292  CA  GLN A  19      -0.974 -19.616   8.276  1.00  0.34           C  
ATOM    293  C   GLN A  19      -1.387 -18.629   9.363  1.00 35.14           C  
ATOM    294  O   GLN A  19      -2.531 -18.636   9.819  1.00 20.45           O  
ATOM    295  CB  GLN A  19      -0.798 -18.882   6.946  1.00 61.34           C  
ATOM    296  CG  GLN A  19      -1.071 -19.754   5.730  1.00  4.41           C  
ATOM    297  CD  GLN A  19      -0.066 -20.880   5.582  1.00 13.50           C  
ATOM    298  OE1 GLN A  19       1.092 -20.750   5.979  1.00 41.10           O  
ATOM    299  NE2 GLN A  19      -0.506 -21.994   5.008  1.00  1.44           N  
ATOM    300  H   GLN A  19      -2.905 -20.450   8.041  1.00 64.21           H  
ATOM    301  HA  GLN A  19      -0.034 -20.066   8.556  1.00 63.33           H  
ATOM    302  HB2 GLN A  19      -1.475 -18.042   6.919  1.00 53.11           H  
ATOM    303  HB3 GLN A  19       0.217 -18.519   6.880  1.00 10.22           H  
ATOM    304  HG2 GLN A  19      -2.057 -20.183   5.824  1.00 12.54           H  
ATOM    305  HG3 GLN A  19      -1.031 -19.136   4.845  1.00 62.21           H  
ATOM    306 HE21 GLN A  19      -1.441 -22.025   4.716  1.00 52.14           H  
ATOM    307 HE22 GLN A  19       0.122 -22.737   4.899  1.00 10.23           H  
ATOM    308  N   ARG A  20      -0.450 -17.782   9.774  1.00  3.24           N  
ATOM    309  CA  ARG A  20      -0.717 -16.790  10.809  1.00 24.12           C  
ATOM    310  C   ARG A  20      -0.014 -15.473  10.494  1.00 52.33           C  
ATOM    311  O   ARG A  20       1.212 -15.417  10.402  1.00 63.30           O  
ATOM    312  CB  ARG A  20      -0.260 -17.310  12.174  1.00 42.15           C  
ATOM    313  CG  ARG A  20      -1.268 -18.229  12.843  1.00 23.45           C  
ATOM    314  CD  ARG A  20      -0.666 -18.929  14.052  1.00 11.13           C  
ATOM    315  NE  ARG A  20      -1.667 -19.203  15.080  1.00 22.12           N  
ATOM    316  CZ  ARG A  20      -1.408 -19.874  16.197  1.00 33.11           C  
ATOM    317  NH1 ARG A  20      -0.187 -20.336  16.429  1.00 35.41           N  
ATOM    318  NH2 ARG A  20      -2.372 -20.083  17.085  1.00 61.31           N  
ATOM    319  H   ARG A  20       0.443 -17.825   9.373  1.00 42.13           H  
ATOM    320  HA  ARG A  20      -1.782 -16.618  10.838  1.00 71.54           H  
ATOM    321  HB2 ARG A  20       0.664 -17.856  12.047  1.00 13.33           H  
ATOM    322  HB3 ARG A  20      -0.085 -16.468  12.826  1.00 45.33           H  
ATOM    323  HG2 ARG A  20      -2.116 -17.644  13.166  1.00 75.44           H  
ATOM    324  HG3 ARG A  20      -1.591 -18.974  12.131  1.00  4.11           H  
ATOM    325  HD2 ARG A  20      -0.229 -19.863  13.731  1.00 52.51           H  
ATOM    326  HD3 ARG A  20       0.103 -18.297  14.471  1.00 71.01           H  
ATOM    327  HE  ARG A  20      -2.576 -18.870  14.929  1.00 64.40           H  
ATOM    328 HH11 ARG A  20       0.541 -20.179  15.762  1.00 32.34           H  
ATOM    329 HH12 ARG A  20       0.005 -20.840  17.272  1.00 72.35           H  
ATOM    330 HH21 ARG A  20      -3.293 -19.736  16.914  1.00 74.15           H  
ATOM    331 HH22 ARG A  20      -2.176 -20.588  17.925  1.00 75.41           H  
ATOM    332  N   PHE A  21      -0.800 -14.414  10.328  1.00 11.12           N  
ATOM    333  CA  PHE A  21      -0.254 -13.097  10.021  1.00 32.04           C  
ATOM    334  C   PHE A  21       0.181 -12.378  11.295  1.00 32.42           C  
ATOM    335  O   PHE A  21       0.961 -11.428  11.247  1.00 21.25           O  
ATOM    336  CB  PHE A  21      -1.290 -12.254   9.275  1.00 43.52           C  
ATOM    337  CG  PHE A  21      -1.912 -12.964   8.107  1.00 12.00           C  
ATOM    338  CD1 PHE A  21      -1.232 -13.979   7.454  1.00 60.01           C  
ATOM    339  CD2 PHE A  21      -3.178 -12.616   7.662  1.00 24.42           C  
ATOM    340  CE1 PHE A  21      -1.802 -14.635   6.379  1.00 31.12           C  
ATOM    341  CE2 PHE A  21      -3.753 -13.269   6.588  1.00 20.25           C  
ATOM    342  CZ  PHE A  21      -3.064 -14.279   5.945  1.00  0.14           C  
ATOM    343  H   PHE A  21      -1.771 -14.521  10.414  1.00 61.22           H  
ATOM    344  HA  PHE A  21       0.608 -13.236   9.388  1.00 24.03           H  
ATOM    345  HB2 PHE A  21      -2.081 -11.981   9.957  1.00 61.02           H  
ATOM    346  HB3 PHE A  21      -0.814 -11.358   8.905  1.00 52.31           H  
ATOM    347  HD1 PHE A  21      -0.244 -14.258   7.793  1.00 70.45           H  
ATOM    348  HD2 PHE A  21      -3.717 -11.826   8.163  1.00 33.33           H  
ATOM    349  HE1 PHE A  21      -1.260 -15.424   5.879  1.00 74.12           H  
ATOM    350  HE2 PHE A  21      -4.740 -12.989   6.251  1.00  4.40           H  
ATOM    351  HZ  PHE A  21      -3.512 -14.791   5.106  1.00  5.45           H  
TER     352      PHE A  21                                                      
ENDMDL                                                                          
CONECT  171  286                                                                
CONECT  286  171                                                                
MASTER      148    0    0    0    2    0    0    6  170    1    2    2          
END