HEADER    ANTIMICROBIAL PROTEIN                   01-MAR-18   6CL3              
TITLE     LYETXI-B, A SYNTHETIC PEPTIDE DERIVED FROM LYCOSA ERYTHROGNATHA SPIDER
TITLE    2 VENOM, SHOWS POTENT ANTIBIOTIC ACTIVITY, IN VITRO AND IN VIVO        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN LYETX 1;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LYCOSA ERYTHROGNATHA;                           
SOURCE   4 ORGANISM_COMMON: SPIDER;                                             
SOURCE   5 ORGANISM_TAXID: 332789                                               
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.E.DE LIMA,P.V.DOS REIS,J.M.RESENDE,R.M.VERLY                        
REVDAT   1   30-MAY-18 6CL3    0                                                
JRNL        AUTH   P.V.M.REIS,D.BOFF,R.M.VERLY,M.N.MELO-BRAGA,M.E.CORTES,       
JRNL        AUTH 2 D.M.SANTOS,A.M.C.PIMENTA,F.A.AMARAL,J.M.RESENDE,M.E.DE LIMA  
JRNL        TITL   LYETXI-B, A SYNTHETIC PEPTIDE DERIVED FROMLYCOSA             
JRNL        TITL 2 ERYTHROGNATHASPIDER VENOM, SHOWS POTENT ANTIBIOTIC           
JRNL        TITL 3 ACTIVITYIN VITROANDIN VIVO.                                  
JRNL        REF    FRONT MICROBIOL               V.   9   667 2018              
JRNL        REFN                   ESSN 1664-302X                               
JRNL        PMID   29681894                                                     
JRNL        DOI    10.3389/FMICB.2018.00667                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6CL3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232943.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NOT APPLICABLE                     
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM LYETXI-B, 20 MM PHOSPHATE     
REMARK 210                                   BUFFER, 1 MM DSS, TFE-D2/H2O (60:  
REMARK 210                                   40%, V/V)                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600.043 MHZ                        
REMARK 210  SPECTROMETER MODEL             : AVANCE III 600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, TOPSPIN,         
REMARK 210                                   MOLMOL, TALOS, X-PLOR NIH          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ACE A     0                                                      
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   HD3  LYS A     7     H    PHE A     8              1.34            
REMARK 500   O    GLY A    10     H    GLY A    14              1.47            
REMARK 500   O    ALA A     5     H    LEU A     9              1.54            
REMARK 500   O    LYS A     7     H    LYS A    11              1.59            
REMARK 500   O    LEU A     9     H    LEU A    13              1.60            
REMARK 500   O    PHE A     8     H    ASN A    12              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30424   RELATED DB: BMRB                                 
REMARK 900 LYETXI-B, A SYNTHETIC PEPTIDE DERIVED FROM LYCOSA ERYTHROGNATHA      
REMARK 900 SPIDER VENOM, SHOWS POTENT ANTIBIOTIC ACTIVITY, IN VITRO AND IN VIVO 
DBREF  6CL3 A    1    24  UNP    C0HJU9   LYT1_LYCER       1     25             
SEQADV 6CL3 ACE A    0  UNP  C0HJU9              ACETYLATION                    
SEQADV 6CL3     A       UNP  C0HJU9    HIS    16 DELETION                       
SEQADV 6CL3 NH2 A   25  UNP  C0HJU9              AMIDATION                      
SEQRES   1 A   26  ACE ILE TRP LEU THR ALA LEU LYS PHE LEU GLY LYS ASN          
SEQRES   2 A   26  LEU GLY LYS LEU ALA LYS GLN GLN LEU ALA LYS LEU NH2          
HET    NH2  A  25       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    1  LEU A   24  1                                  24    
LINK         C   LEU A  24                 N   NH2 A  25     1555   1555  1.31  
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   ILE A   1       2.110 -17.965  -0.838  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.200 -16.789  -0.718  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.958 -15.522  -1.099  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.877 -14.507  -0.408  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.693 -16.682   0.721  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.876 -16.776   1.689  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -0.287 -17.822   1.005  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.418 -16.387   3.097  1.00  0.00           C  
ATOM      9  H   ILE A   1       3.059 -17.812  -1.149  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.361 -16.917  -1.386  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.190 -15.736   0.856  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.253 -17.789   1.699  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.658 -16.104   1.369  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.119 -18.748   0.627  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -1.228 -17.616   0.518  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -0.444 -17.906   2.070  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.182 -15.334   3.120  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.209 -16.595   3.803  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       0.540 -16.959   3.360  1.00  0.00           H  
ATOM     20  N   TRP A   2       2.698 -15.589  -2.202  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.469 -14.440  -2.663  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.554 -13.396  -3.290  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.623 -12.213  -2.956  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.535 -14.898  -3.673  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.075 -14.627  -5.072  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.659 -15.565  -5.954  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       3.979 -13.350  -5.760  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.319 -14.941  -7.141  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.499 -13.579  -7.070  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.260 -12.027  -5.379  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.305 -12.537  -7.971  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.067 -10.971  -6.286  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.590 -11.226  -7.580  1.00  0.00           C  
ATOM     34  H   TRP A   2       2.726 -16.424  -2.713  1.00  0.00           H  
ATOM     35  HA  TRP A   2       3.960 -13.993  -1.820  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.457 -14.357  -3.491  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       4.707 -15.961  -3.551  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.602 -16.626  -5.763  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       2.989 -15.389  -7.946  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.625 -11.824  -4.383  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.938 -12.747  -8.963  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.288  -9.957  -5.984  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.442 -10.411  -8.273  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.701 -13.843  -4.195  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.773 -12.938  -4.859  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.153 -12.300  -3.828  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.598 -11.165  -3.992  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.047 -13.679  -5.931  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -0.056 -15.176  -5.664  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.665 -15.439  -4.296  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.903 -15.858  -6.738  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.694 -14.794  -4.414  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.346 -12.155  -5.337  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.066 -13.317  -5.931  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.392 -13.507  -6.891  1.00  0.00           H  
ATOM     56  HG  LEU A   3       0.952 -15.561  -5.697  1.00  0.00           H  
ATOM     57 HD11 LEU A   3       0.102 -15.363  -3.545  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.092 -16.429  -4.280  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.436 -14.707  -4.101  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.497 -15.630  -7.712  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.919 -15.494  -6.677  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.892 -16.924  -6.582  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.414 -13.031  -2.752  1.00  0.00           N  
ATOM     64  CA  THR A   4      -1.259 -12.520  -1.679  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.518 -11.427  -0.943  1.00  0.00           C  
ATOM     66  O   THR A   4      -1.014 -10.318  -0.772  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.632 -13.631  -0.705  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.888 -14.822  -1.424  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.875 -13.237   0.096  1.00  0.00           C  
ATOM     70  H   THR A   4      -0.007 -13.916  -2.666  1.00  0.00           H  
ATOM     71  HA  THR A   4      -2.148 -12.115  -2.095  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.817 -13.786  -0.036  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -1.275 -14.851  -2.157  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -2.622 -12.446   0.787  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -3.233 -14.093   0.648  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -3.648 -12.895  -0.577  1.00  0.00           H  
ATOM     77  N   ALA A   5       0.687 -11.761  -0.522  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.525 -10.811   0.197  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.611  -9.504  -0.576  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.631  -8.426   0.015  1.00  0.00           O  
ATOM     81  CB  ALA A   5       2.929 -11.392   0.390  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.017 -12.668  -0.707  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.089 -10.614   1.168  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.566 -10.647   0.843  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.334 -11.679  -0.569  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       2.874 -12.259   1.032  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.645  -9.600  -1.901  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.710  -8.415  -2.734  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.509  -7.529  -2.471  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.578  -6.309  -2.625  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.757  -8.837  -4.201  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.598  -7.623  -5.111  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.730  -6.624  -4.849  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.660  -8.100  -6.555  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.614 -10.480  -2.331  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.598  -7.865  -2.496  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.706  -9.313  -4.403  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.955  -9.535  -4.398  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.646  -7.149  -4.928  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       2.513  -6.060  -3.954  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       2.816  -5.949  -5.687  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.660  -7.158  -4.721  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       2.647  -8.487  -6.762  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.447  -7.276  -7.216  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.929  -8.883  -6.704  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.586  -8.144  -2.054  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.782  -7.385  -1.752  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.583  -6.687  -0.427  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.841  -5.491  -0.297  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -3.022  -8.312  -1.761  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.742  -8.318  -0.402  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -3.037  -9.289   0.549  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.687  -9.220   1.931  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -5.169  -9.180   1.782  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.580  -9.114  -1.927  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -1.895  -6.626  -2.503  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.711  -7.973  -2.521  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.706  -9.322  -1.999  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.741  -7.326   0.022  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.763  -8.642  -0.543  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -3.116 -10.287   0.162  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -2.001  -9.028   0.628  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.407 -10.090   2.506  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -3.353  -8.329   2.442  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -5.616  -9.416   2.689  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -5.462  -9.869   1.060  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -5.463  -8.226   1.492  1.00  0.00           H  
ATOM    128  N   PHE A   8      -1.076  -7.425   0.540  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.796  -6.836   1.830  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.252  -5.760   1.607  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.040  -4.585   1.910  1.00  0.00           O  
ATOM    132  CB  PHE A   8      -0.270  -7.898   2.802  1.00  0.00           C  
ATOM    133  CG  PHE A   8      -0.354  -7.381   4.210  1.00  0.00           C  
ATOM    134  CD1 PHE A   8      -0.085  -6.045   4.445  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.699  -8.230   5.268  1.00  0.00           C  
ATOM    136  CE1 PHE A   8      -0.154  -5.529   5.744  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.770  -7.724   6.571  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.497  -6.370   6.810  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.861  -8.366   0.368  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.694  -6.391   2.224  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.867  -8.785   2.716  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       0.760  -8.121   2.566  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.176  -5.415   3.616  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.908  -9.273   5.079  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.057  -4.486   5.925  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -1.035  -8.375   7.391  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.552  -5.978   7.814  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.358  -6.164   1.008  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.411  -5.223   0.684  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.778  -4.116  -0.120  1.00  0.00           C  
ATOM    151  O   LEU A   9       2.130  -2.951   0.036  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.507  -5.905  -0.127  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.619  -6.392   0.804  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.046  -7.427   1.773  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.733  -7.034  -0.026  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.447  -7.096   0.759  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.834  -4.817   1.585  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.078  -6.743  -0.633  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.917  -5.208  -0.847  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.017  -5.556   1.361  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       3.284  -6.965   2.384  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       4.835  -7.804   2.404  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       3.612  -8.241   1.212  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       6.121  -6.311  -0.729  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       5.337  -7.883  -0.564  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       6.527  -7.361   0.629  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.786  -4.472  -0.942  1.00  0.00           N  
ATOM    168  CA  GLY A  10       0.088  -3.443  -1.683  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.657  -2.576  -0.672  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.647  -1.351  -0.762  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.504  -5.421  -1.013  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.805  -2.857  -2.221  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.604  -3.862  -2.371  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.264  -3.223   0.335  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -1.944  -2.475   1.382  1.00  0.00           C  
ATOM    176  C   LYS A  11      -0.924  -1.519   1.958  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.176  -0.330   2.159  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.479  -3.423   2.465  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -4.000  -3.278   2.582  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.668  -3.889   1.341  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -4.990  -5.363   1.602  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -5.987  -5.465   2.705  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.214  -4.204   0.392  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.748  -1.920   0.955  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.240  -4.436   2.196  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -2.024  -3.189   3.417  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.342  -3.791   3.469  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.259  -2.233   2.650  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.582  -3.354   1.125  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -3.999  -3.815   0.495  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -5.399  -5.805   0.705  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -4.088  -5.885   1.881  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -5.506  -5.341   3.619  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.441  -6.402   2.675  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -6.708  -4.726   2.592  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.256  -2.074   2.155  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.400  -1.341   2.638  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.840  -0.358   1.553  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.343   0.727   1.836  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.497  -2.366   2.928  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.460  -2.771   4.378  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.833  -2.001   5.265  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.026  -3.948   4.662  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.371  -3.021   1.933  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.146  -0.806   3.540  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.309  -3.240   2.329  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.463  -1.982   2.689  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.738  -4.543   3.937  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       1.987  -4.242   5.585  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.628  -0.770   0.304  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.981   0.039  -0.857  1.00  0.00           C  
ATOM    212  C   LEU A  13       1.094   1.268  -0.949  1.00  0.00           C  
ATOM    213  O   LEU A  13       1.576   2.395  -1.046  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.814  -0.797  -2.122  1.00  0.00           C  
ATOM    215  CG  LEU A  13       2.453  -0.076  -3.314  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.982  -0.113  -3.196  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       2.025  -0.771  -4.610  1.00  0.00           C  
ATOM    218  H   LEU A  13       1.217  -1.648   0.159  1.00  0.00           H  
ATOM    219  HA  LEU A  13       3.002   0.347  -0.777  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       2.286  -1.756  -1.977  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.761  -0.950  -2.316  1.00  0.00           H  
ATOM    222  HG  LEU A  13       2.121   0.951  -3.331  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       4.292  -1.048  -2.751  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       4.317   0.706  -2.579  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       4.423  -0.023  -4.179  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       2.622  -0.402  -5.431  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       0.982  -0.565  -4.802  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       2.169  -1.837  -4.512  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.206   1.038  -0.926  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.160   2.135  -1.010  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.176   2.937   0.279  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.169   4.166   0.248  1.00  0.00           O  
ATOM    233  H   GLY A  14      -0.528   0.115  -0.856  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -0.877   2.784  -1.827  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.138   1.747  -1.189  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.171   2.246   1.421  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.153   2.954   2.691  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.071   4.008   2.586  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.164   5.097   3.151  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.848   1.987   3.842  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.582   2.778   5.134  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.925   2.843   5.404  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.202   3.865   6.508  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       0.622   3.379   7.792  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.158   1.266   1.403  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.109   3.429   2.856  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.697   1.331   3.990  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       0.025   1.397   3.592  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -0.972   3.781   5.032  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.071   2.288   5.963  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.278   1.870   5.717  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.441   3.140   4.504  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.268   3.995   6.620  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       0.751   4.810   6.245  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       0.960   3.976   8.574  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       0.919   2.394   7.955  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15      -0.415   3.427   7.745  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.935   3.662   1.792  1.00  0.00           N  
ATOM    259  CA  LEU A  16       2.040   4.555   1.513  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.579   5.607   0.522  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.878   6.792   0.670  1.00  0.00           O  
ATOM    262  CB  LEU A  16       3.195   3.763   0.911  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.405   3.781   1.855  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       4.025   3.165   3.209  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.546   2.976   1.226  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.910   2.788   1.350  1.00  0.00           H  
ATOM    267  HA  LEU A  16       2.359   5.033   2.418  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.870   2.747   0.758  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       3.473   4.199  -0.039  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.725   4.803   2.005  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.201   2.479   3.079  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.735   3.948   3.893  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.874   2.634   3.617  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       5.730   3.335   0.224  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.273   1.932   1.190  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       6.440   3.094   1.820  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.839   5.160  -0.492  1.00  0.00           N  
ATOM    278  CA  ALA A  17       0.340   6.093  -1.495  1.00  0.00           C  
ATOM    279  C   ALA A  17      -0.397   7.220  -0.795  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.453   8.347  -1.287  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -0.599   5.388  -2.475  1.00  0.00           C  
ATOM    282  H   ALA A  17       0.624   4.191  -0.559  1.00  0.00           H  
ATOM    283  HA  ALA A  17       1.176   6.506  -2.037  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.449   4.994  -1.940  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -0.071   4.581  -2.962  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -0.937   6.094  -3.218  1.00  0.00           H  
ATOM    287  N   LYS A  18      -0.939   6.906   0.373  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -1.646   7.875   1.166  1.00  0.00           C  
ATOM    289  C   LYS A  18      -0.645   8.832   1.797  1.00  0.00           C  
ATOM    290  O   LYS A  18      -0.845  10.047   1.789  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.436   7.130   2.243  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -3.916   7.502   2.153  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -4.491   6.937   0.846  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -5.487   5.815   1.155  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -4.868   4.851   2.107  1.00  0.00           N  
ATOM    296  H   LYS A  18      -0.851   5.999   0.721  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.322   8.433   0.535  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -2.328   6.065   2.087  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.051   7.383   3.209  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -4.443   7.086   3.001  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -4.018   8.577   2.158  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -4.994   7.724   0.302  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.684   6.540   0.239  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -6.378   6.236   1.597  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -5.747   5.302   0.241  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -3.894   4.645   1.809  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -5.422   3.970   2.117  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.856   5.264   3.061  1.00  0.00           H  
ATOM    309  N   GLN A  19       0.453   8.282   2.317  1.00  0.00           N  
ATOM    310  CA  GLN A  19       1.481   9.121   2.908  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.914  10.146   1.873  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.276  11.275   2.202  1.00  0.00           O  
ATOM    313  CB  GLN A  19       2.679   8.273   3.339  1.00  0.00           C  
ATOM    314  CG  GLN A  19       3.759   9.180   3.949  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.840   9.486   2.916  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       5.413   8.571   2.325  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       5.156  10.728   2.666  1.00  0.00           N  
ATOM    318  H   GLN A  19       0.580   7.307   2.278  1.00  0.00           H  
ATOM    319  HA  GLN A  19       1.077   9.630   3.770  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       2.356   7.548   4.077  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       3.084   7.757   2.477  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       3.308  10.109   4.277  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       4.206   8.679   4.797  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       4.695  11.458   3.144  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       5.856  10.932   2.000  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.846   9.734   0.612  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.202  10.603  -0.497  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.122  11.661  -0.693  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.420  12.832  -0.930  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.351   9.774  -1.779  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.274  10.498  -2.751  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.146   9.891  -4.145  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       2.042   9.788  -4.679  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       4.216   9.482  -4.769  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.533   8.823   0.423  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.141  11.090  -0.277  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.769   8.804  -1.537  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.388   9.646  -2.239  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       3.011  11.544  -2.788  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       4.283  10.393  -2.411  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       5.100   9.568  -4.337  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       4.139   9.089  -5.671  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.136  11.235  -0.590  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.260  12.148  -0.758  1.00  0.00           C  
ATOM    345  C   LEU A  21      -1.318  13.140   0.399  1.00  0.00           C  
ATOM    346  O   LEU A  21      -1.323  14.353   0.192  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.568  11.353  -0.815  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.633  12.156  -1.573  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.328  12.154  -3.078  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -5.008  11.527  -1.329  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.310  10.287  -0.399  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -1.136  12.693  -1.680  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.392  10.413  -1.320  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.916  11.160   0.192  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.635  13.175  -1.212  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -2.864  11.219  -3.356  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.660  12.969  -3.311  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.246  12.277  -3.633  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.199  11.479  -0.268  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.026  10.531  -1.745  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.769  12.128  -1.805  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.363  12.610   1.615  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -1.424  13.452   2.804  1.00  0.00           C  
ATOM    364  C   ALA A  22      -0.452  14.621   2.679  1.00  0.00           C  
ATOM    365  O   ALA A  22      -0.822  15.774   2.892  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -1.078  12.628   4.046  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.360  11.634   1.713  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -2.426  13.839   2.910  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -0.041  12.331   4.003  1.00  0.00           H  
ATOM    370  HB2 ALA A  22      -1.703  11.748   4.079  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -1.245  13.223   4.931  1.00  0.00           H  
ATOM    372  N   LYS A  23       0.792  14.314   2.325  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.805  15.346   2.169  1.00  0.00           C  
ATOM    374  C   LYS A  23       1.440  16.279   1.019  1.00  0.00           C  
ATOM    375  O   LYS A  23       1.561  17.499   1.132  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.169  14.707   1.896  1.00  0.00           C  
ATOM    377  CG  LYS A  23       4.273  15.773   2.001  1.00  0.00           C  
ATOM    378  CD  LYS A  23       5.310  15.557   0.894  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.443  16.574   1.050  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       5.878  17.894   1.449  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.030  13.379   2.165  1.00  0.00           H  
ATOM    382  HA  LYS A  23       1.864  15.918   3.081  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.351  13.926   2.621  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.172  14.281   0.903  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       3.837  16.757   1.896  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       4.758  15.697   2.963  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.712  14.554   0.969  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       4.840  15.690  -0.071  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       7.131  16.233   1.808  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       6.966  16.676   0.109  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       5.070  18.125   0.838  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       6.610  18.627   1.351  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       5.560  17.851   2.438  1.00  0.00           H  
ATOM    394  N   LEU A  24       0.993  15.694  -0.088  1.00  0.00           N  
ATOM    395  CA  LEU A  24       0.611  16.477  -1.256  1.00  0.00           C  
ATOM    396  C   LEU A  24      -0.481  17.482  -0.896  1.00  0.00           C  
ATOM    397  O   LEU A  24      -0.679  17.797   0.277  1.00  0.00           O  
ATOM    398  CB  LEU A  24       0.116  15.547  -2.367  1.00  0.00           C  
ATOM    399  CG  LEU A  24       0.456  16.141  -3.743  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       1.877  15.736  -4.144  1.00  0.00           C  
ATOM    401  CD2 LEU A  24      -0.533  15.611  -4.786  1.00  0.00           C  
ATOM    402  H   LEU A  24       0.918  14.717  -0.118  1.00  0.00           H  
ATOM    403  HA  LEU A  24       1.469  17.012  -1.613  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       0.592  14.579  -2.263  1.00  0.00           H  
ATOM    405  HB3 LEU A  24      -0.951  15.435  -2.280  1.00  0.00           H  
ATOM    406  HG  LEU A  24       0.389  17.218  -3.697  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       2.580  16.122  -3.423  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       2.103  16.139  -5.120  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       1.948  14.658  -4.175  1.00  0.00           H  
ATOM    410 HD21 LEU A  24      -0.624  14.540  -4.683  1.00  0.00           H  
ATOM    411 HD22 LEU A  24      -0.173  15.848  -5.776  1.00  0.00           H  
ATOM    412 HD23 LEU A  24      -1.498  16.071  -4.633  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -1.206  18.009  -1.845  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25      -1.047  17.759  -2.779  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -1.908  18.655  -1.623  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       0.468 -17.501  -2.047  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.076 -16.972  -0.793  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.903 -15.731  -1.115  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.848 -14.734  -0.397  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.965 -18.052  -0.165  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.686 -18.827  -1.272  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.103 -19.019   0.649  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.758 -19.724  -0.651  1.00  0.00           C  
ATOM      9  H   ILE A   1       0.645 -17.011  -2.912  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.291 -16.707  -0.100  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.694 -17.587   0.483  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       1.972 -19.436  -1.808  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.152 -18.134  -1.955  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.723 -18.513   1.524  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.701 -19.866   0.954  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.276 -19.362   0.044  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.149 -20.391  -1.403  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.324 -20.301   0.153  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.558 -19.111  -0.262  1.00  0.00           H  
ATOM     20  N   TRP A   2       2.666 -15.798  -2.202  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.497 -14.672  -2.610  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.640 -13.575  -3.226  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.743 -12.407  -2.855  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.565 -15.149  -3.607  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.142 -14.832  -5.008  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.708 -15.736  -5.918  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       4.102 -13.537  -5.669  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.410 -15.073  -7.095  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.636 -13.719  -6.990  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.424 -12.236  -5.252  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.495 -12.652  -7.869  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.283 -11.153  -6.135  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.819 -11.362  -7.443  1.00  0.00           C  
ATOM     34  H   TRP A   2       2.669 -16.618  -2.738  1.00  0.00           H  
ATOM     35  HA  TRP A   2       3.987 -14.270  -1.741  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.504 -14.646  -3.397  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       4.696 -16.221  -3.505  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.612 -16.798  -5.753  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       3.077 -15.491  -7.916  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.779 -12.069  -4.244  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       3.137 -12.826  -8.873  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.536 -10.155  -5.808  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.713 -10.526  -8.119  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.793 -13.965  -4.164  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.915 -13.009  -4.823  1.00  0.00           C  
ATOM     46  C   LEU A   3       0.009 -12.342  -3.792  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.396 -11.191  -3.956  1.00  0.00           O  
ATOM     48  CB  LEU A   3       0.069 -13.696  -5.911  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -0.027 -15.193  -5.657  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.662 -15.431  -4.296  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.900 -15.819  -6.744  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.756 -14.908  -4.409  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.526 -12.248  -5.287  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.929 -13.280  -5.922  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.528 -13.542  -6.865  1.00  0.00           H  
ATOM     56  HG  LEU A   3       0.959 -15.633  -5.683  1.00  0.00           H  
ATOM     57 HD11 LEU A   3       0.102 -15.399  -3.538  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.138 -16.398  -4.289  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.396 -14.663  -4.105  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.815 -16.893  -6.700  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -0.573 -15.470  -7.711  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.929 -15.531  -6.586  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.283 -13.066  -2.719  1.00  0.00           N  
ATOM     64  CA  THR A   4      -1.115 -12.528  -1.649  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.346 -11.455  -0.910  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.805 -10.329  -0.746  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.523 -13.624  -0.672  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.820 -14.806  -1.387  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.750 -13.185   0.131  1.00  0.00           C  
ATOM     70  H   THR A   4       0.091 -13.965  -2.634  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.992 -12.100  -2.069  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.713 -13.803  -0.003  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -1.201 -14.865  -2.111  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -2.474 -12.385   0.803  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -3.121 -14.022   0.704  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -3.521 -12.842  -0.542  1.00  0.00           H  
ATOM     77  N   ALA A   5       0.843 -11.828  -0.481  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.707 -10.907   0.245  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.826  -9.595  -0.516  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.911  -8.526   0.085  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.095 -11.530   0.420  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.143 -12.745  -0.660  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.283 -10.711   1.221  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.760 -10.809   0.871  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.482 -11.821  -0.546  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.022 -12.401   1.054  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.820  -9.679  -1.840  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.918  -8.496  -2.668  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.708  -7.602  -2.464  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.796  -6.384  -2.613  1.00  0.00           O  
ATOM     91  CB  LEU A   6       2.034  -8.924  -4.127  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.949  -7.712  -5.050  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       3.052  -6.709  -4.699  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       2.131  -8.193  -6.486  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.743 -10.555  -2.274  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.792  -7.946  -2.391  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.985  -9.418  -4.276  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.231  -9.610  -4.365  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.983  -7.241  -4.948  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.217  -6.047  -5.537  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.966  -7.240  -4.475  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.753  -6.130  -3.838  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       3.166  -8.455  -6.645  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.846  -7.408  -7.166  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.510  -9.062  -6.653  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.412  -8.202  -2.097  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.608  -7.422  -1.851  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.459  -6.736  -0.514  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.748  -5.549  -0.374  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.865  -8.322  -1.932  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.632  -8.355  -0.600  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.981  -9.368   0.342  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.784  -9.454   1.641  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.061 -10.320   2.616  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.425  -9.171  -1.963  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -1.665  -6.655  -2.602  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.519  -7.945  -2.705  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.560  -9.329  -2.190  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.629  -7.377  -0.146  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.653  -8.654  -0.789  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.958 -10.332  -0.132  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.977  -9.063   0.561  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.902  -8.465   2.057  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -4.756  -9.877   1.436  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -2.425 -10.964   2.105  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.750 -10.874   3.164  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -2.503  -9.725   3.261  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.958  -7.479   0.454  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.723  -6.906   1.760  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.322  -5.817   1.587  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.089  -4.650   1.901  1.00  0.00           O  
ATOM    132  CB  PHE A   8      -0.220  -7.976   2.734  1.00  0.00           C  
ATOM    133  CG  PHE A   8      -0.356  -7.479   4.145  1.00  0.00           C  
ATOM    134  CD1 PHE A   8      -0.090  -6.149   4.412  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.744  -8.344   5.175  1.00  0.00           C  
ATOM    136  CE1 PHE A   8      -0.208  -5.653   5.715  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.864  -7.858   6.482  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.596  -6.510   6.754  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.718  -8.413   0.273  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.637  -6.473   2.132  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.804  -8.866   2.616  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       0.821  -8.187   2.529  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.205  -5.506   3.604  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.950  -9.381   4.961  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.000  -4.613   5.921  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -1.163  -8.521   7.281  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.687  -6.132   7.761  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.453  -6.201   1.019  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.506  -5.243   0.746  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.884  -4.130  -0.061  1.00  0.00           C  
ATOM    151  O   LEU A   9       2.213  -2.962   0.126  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.637  -5.898  -0.036  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.732  -6.366   0.924  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.163  -7.438   1.853  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.897  -6.952   0.122  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.561  -7.128   0.758  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.891  -4.845   1.668  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.241  -6.744  -0.557  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       4.054  -5.191  -0.743  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.081  -5.528   1.511  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       3.889  -8.306   1.272  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       3.289  -7.053   2.357  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       4.908  -7.715   2.583  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       5.619  -7.925  -0.256  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       6.762  -7.047   0.761  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       6.130  -6.298  -0.705  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.925  -4.488  -0.917  1.00  0.00           N  
ATOM    168  CA  GLY A  10       0.234  -3.454  -1.660  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.540  -2.610  -0.653  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.520  -1.384  -0.707  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.657  -5.439  -1.011  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.960  -2.854  -2.173  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.439  -3.867  -2.370  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.183  -3.279   0.318  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -1.893  -2.551   1.360  1.00  0.00           C  
ATOM    176  C   LYS A  11      -0.897  -1.583   1.962  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.160  -0.394   2.135  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.429  -3.516   2.428  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -3.950  -3.359   2.555  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.630  -3.926   1.300  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.099  -5.360   1.566  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -4.053  -6.090   2.336  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.140  -4.259   0.352  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.699  -2.005   0.925  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.202  -4.524   2.138  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.968  -3.304   3.381  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.293  -3.892   3.431  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.195  -2.312   2.654  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.484  -3.313   1.046  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -3.930  -3.926   0.475  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -6.016  -5.341   2.134  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -5.268  -5.863   0.624  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -3.510  -5.415   2.911  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -3.413  -6.578   1.676  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -4.506  -6.787   2.961  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.276  -2.132   2.212  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.399  -1.385   2.724  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.830  -0.371   1.667  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.305   0.720   1.979  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.514  -2.394   3.010  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.494  -2.795   4.462  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.877  -2.026   5.342  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.060  -3.973   4.751  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.404  -3.082   2.006  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.121  -0.874   3.634  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.337  -3.271   2.414  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.472  -1.996   2.765  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.760  -4.566   4.029  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.032  -4.267   5.674  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.641  -0.761   0.407  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.987   0.082  -0.733  1.00  0.00           C  
ATOM    212  C   LEU A  13       1.060   1.283  -0.815  1.00  0.00           C  
ATOM    213  O   LEU A  13       1.506   2.427  -0.879  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.872  -0.733  -2.016  1.00  0.00           C  
ATOM    215  CG  LEU A  13       2.516   0.029  -3.178  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       4.044  -0.007  -3.049  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       2.100  -0.621  -4.501  1.00  0.00           C  
ATOM    218  H   LEU A  13       1.251  -1.644   0.239  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.995   0.425  -0.628  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       2.368  -1.680  -1.878  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.828  -0.912  -2.237  1.00  0.00           H  
ATOM    222  HG  LEU A  13       2.181   1.056  -3.162  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       4.492   0.147  -4.019  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       4.355  -0.966  -2.659  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       4.368   0.775  -2.378  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       1.063  -0.398  -4.701  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       2.231  -1.691  -4.432  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       2.713  -0.234  -5.301  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.233   1.011  -0.819  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.218   2.079  -0.893  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.275   2.842   0.418  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.346   4.069   0.423  1.00  0.00           O  
ATOM    233  H   GLY A  14      -0.525   0.077  -0.773  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -0.940   2.760  -1.688  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.183   1.668  -1.099  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.214   2.121   1.537  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.229   2.791   2.825  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.215   3.912   2.742  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.367   4.971   3.346  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.854   1.814   3.946  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.785   2.560   5.289  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.676   2.834   5.660  1.00  0.00           C  
ATOM    243  CE  LYS A  15       0.730   3.821   6.827  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       0.379   5.185   6.340  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.137   1.145   1.490  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.211   3.201   3.011  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.604   1.035   4.004  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       0.109   1.372   3.728  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.318   3.498   5.212  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.240   1.954   6.060  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.152   1.907   5.948  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.192   3.254   4.810  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       0.027   3.518   7.589  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       1.727   3.833   7.242  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       0.041   5.127   5.359  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       1.220   5.796   6.382  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15      -0.371   5.585   6.939  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.800   3.656   1.928  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.851   4.619   1.662  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.339   5.668   0.695  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.620   6.857   0.837  1.00  0.00           O  
ATOM    262  CB  LEU A  16       3.042   3.902   1.037  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.259   3.976   1.967  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.939   3.293   3.304  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.445   3.272   1.302  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.821   2.796   1.459  1.00  0.00           H  
ATOM    267  HA  LEU A  16       2.152   5.096   2.575  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.771   2.872   0.872  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       3.282   4.367   0.091  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.509   5.012   2.147  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.189   2.530   3.153  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.567   4.028   4.003  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.834   2.841   3.704  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       5.572   3.650   0.298  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.258   2.208   1.265  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       6.341   3.460   1.873  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.592   5.212  -0.304  1.00  0.00           N  
ATOM    278  CA  ALA A  17       0.061   6.134  -1.299  1.00  0.00           C  
ATOM    279  C   ALA A  17      -0.661   7.279  -0.607  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.745   8.384  -1.142  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -0.899   5.414  -2.249  1.00  0.00           C  
ATOM    282  H   ALA A  17       0.409   4.236  -0.376  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.882   6.538  -1.869  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.328   6.129  -2.934  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -1.687   4.946  -1.679  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -0.358   4.663  -2.805  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.156   7.021   0.597  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -1.835   8.055   1.357  1.00  0.00           C  
ATOM    289  C   LYS A  18      -0.789   8.997   1.942  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.026  10.198   2.070  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.731   7.416   2.442  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -2.450   8.004   3.834  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.240   7.294   4.451  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.621   8.171   5.543  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.700   7.608   5.942  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.038   6.131   0.990  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.455   8.627   0.678  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.768   7.589   2.193  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.549   6.351   2.464  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.257   9.063   3.753  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.311   7.848   4.467  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.558   6.356   4.883  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -0.507   7.103   3.683  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.484   9.174   5.168  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.276   8.195   6.401  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       0.698   7.408   6.962  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       1.450   8.294   5.723  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18       0.872   6.725   5.420  1.00  0.00           H  
ATOM    309  N   GLN A  19       0.386   8.453   2.261  1.00  0.00           N  
ATOM    310  CA  GLN A  19       1.459   9.278   2.786  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.898  10.234   1.690  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.330  11.357   1.952  1.00  0.00           O  
ATOM    313  CB  GLN A  19       2.636   8.408   3.238  1.00  0.00           C  
ATOM    314  CG  GLN A  19       3.779   9.305   3.734  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.852   9.439   2.656  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       4.552   9.342   1.465  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       6.090   9.657   3.004  1.00  0.00           N  
ATOM    318  H   GLN A  19       0.538   7.490   2.117  1.00  0.00           H  
ATOM    319  HA  GLN A  19       1.094   9.848   3.628  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       2.310   7.761   4.045  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.980   7.805   2.408  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       3.391  10.288   3.974  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       4.218   8.866   4.620  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       6.325   9.734   3.960  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       6.788   9.745   2.310  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.751   9.772   0.452  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.095  10.574  -0.711  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.052  11.670  -0.905  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.378  12.795  -1.285  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.147   9.684  -1.960  1.00  0.00           C  
ATOM    331  CG  GLN A  20       2.895  10.400  -3.093  1.00  0.00           C  
ATOM    332  CD  GLN A  20       4.087   9.565  -3.555  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       3.916   8.426  -3.990  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       5.288  10.067  -3.486  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.381   8.874   0.319  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.063  11.026  -0.554  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.656   8.761  -1.719  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.139   9.466  -2.283  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       2.224  10.552  -3.927  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       3.246  11.353  -2.743  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       5.419  10.982  -3.138  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       6.063   9.531  -3.783  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.209  11.328  -0.641  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.300  12.284  -0.789  1.00  0.00           C  
ATOM    345  C   LEU A  21      -1.282  13.289   0.356  1.00  0.00           C  
ATOM    346  O   LEU A  21      -1.235  14.499   0.136  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.640  11.543  -0.796  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.702  12.390  -1.510  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.458  12.378  -3.026  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -5.089  11.815  -1.211  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.411  10.412  -0.340  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -1.182  12.810  -1.722  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.522  10.598  -1.308  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.955  11.361   0.225  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.648  13.407  -1.149  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -3.052  11.421  -3.324  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.760  13.159  -3.286  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.391  12.547  -3.543  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.817  12.274  -1.863  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.349  12.017  -0.182  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.080  10.748  -1.376  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.319  12.774   1.579  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -1.305  13.632   2.758  1.00  0.00           C  
ATOM    364  C   ALA A  22      -0.275  14.743   2.593  1.00  0.00           C  
ATOM    365  O   ALA A  22      -0.561  15.912   2.849  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.975  12.806   4.003  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.356  11.801   1.689  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -2.283  14.075   2.882  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -1.107  13.416   4.884  1.00  0.00           H  
ATOM    370  HB2 ALA A  22       0.050  12.469   3.949  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -1.633  11.951   4.053  1.00  0.00           H  
ATOM    372  N   LYS A  23       0.925  14.369   2.155  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.988  15.342   1.950  1.00  0.00           C  
ATOM    374  C   LYS A  23       1.587  16.341   0.869  1.00  0.00           C  
ATOM    375  O   LYS A  23       1.736  17.551   1.040  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.278  14.628   1.535  1.00  0.00           C  
ATOM    377  CG  LYS A  23       4.455  15.609   1.597  1.00  0.00           C  
ATOM    378  CD  LYS A  23       5.573  15.132   0.665  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.720  16.146   0.677  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       7.532  15.992  -0.563  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.093  13.425   1.962  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.161  15.871   2.873  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.461  13.802   2.208  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.173  14.254   0.528  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.124  16.590   1.287  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       4.830  15.658   2.608  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.937  14.170   1.004  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       5.188  15.040  -0.342  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       6.317  17.148   0.719  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       7.344  15.973   1.541  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       7.906  15.023  -0.614  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       8.322  16.669  -0.545  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       6.935  16.176  -1.394  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.079  15.823  -0.245  1.00  0.00           N  
ATOM    395  CA  LEU A  24       0.658  16.672  -1.352  1.00  0.00           C  
ATOM    396  C   LEU A  24      -0.434  17.639  -0.902  1.00  0.00           C  
ATOM    397  O   LEU A  24      -0.640  18.682  -1.522  1.00  0.00           O  
ATOM    398  CB  LEU A  24       0.141  15.810  -2.501  1.00  0.00           C  
ATOM    399  CG  LEU A  24       0.211  16.596  -3.820  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       1.595  16.426  -4.452  1.00  0.00           C  
ATOM    401  CD2 LEU A  24      -0.852  16.067  -4.787  1.00  0.00           C  
ATOM    402  H   LEU A  24       0.985  14.851  -0.323  1.00  0.00           H  
ATOM    403  HA  LEU A  24       1.500  17.237  -1.697  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       0.746  14.915  -2.579  1.00  0.00           H  
ATOM    405  HB3 LEU A  24      -0.880  15.539  -2.301  1.00  0.00           H  
ATOM    406  HG  LEU A  24       0.032  17.643  -3.626  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       1.786  15.378  -4.626  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       2.348  16.823  -3.788  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       1.629  16.958  -5.392  1.00  0.00           H  
ATOM    410 HD21 LEU A  24      -0.715  15.004  -4.926  1.00  0.00           H  
ATOM    411 HD22 LEU A  24      -0.755  16.570  -5.737  1.00  0.00           H  
ATOM    412 HD23 LEU A  24      -1.834  16.253  -4.379  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -1.151  17.353   0.150  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25      -0.987  16.523   0.644  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -1.854  17.968   0.446  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       2.679 -17.798  -1.534  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.859 -16.681  -0.987  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.468 -15.349  -1.417  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.272 -14.326  -0.761  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.832 -16.771   0.540  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.255 -16.998   1.060  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.943 -17.939   0.968  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.280 -16.805   2.577  1.00  0.00           C  
ATOM      9  H   ILE A   1       3.483 -17.574  -2.103  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.852 -16.754  -1.368  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.441 -15.851   0.948  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       3.570 -18.003   0.818  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.924 -16.289   0.598  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.192 -18.815   0.386  1.00  0.00           H  
ATOM     15 HG22 ILE A   1      -0.094 -17.682   0.805  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.101 -18.147   2.016  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.512 -17.413   3.030  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.103 -15.766   2.811  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.245 -17.100   2.961  1.00  0.00           H  
ATOM     20  N   TRP A   2       3.206 -15.371  -2.522  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.837 -14.159  -3.030  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.784 -13.187  -3.544  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.786 -12.007  -3.193  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.833 -14.515  -4.147  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.215 -14.276  -5.489  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.794 -15.241  -6.340  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       3.940 -13.007  -6.145  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.284 -14.639  -7.478  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.353 -13.267  -7.403  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.146 -11.669  -5.773  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       2.981 -12.240  -8.263  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       3.771 -10.626  -6.638  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.191 -10.912  -7.882  1.00  0.00           C  
ATOM     34  H   TRP A   2       3.327 -16.215  -3.004  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.370 -13.684  -2.229  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.719 -13.896  -4.049  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       5.109 -15.561  -4.059  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.848 -16.303  -6.162  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       2.914 -15.110  -8.253  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.590 -11.442  -4.813  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.535 -12.473  -9.218  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       3.934  -9.599  -6.344  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       2.905 -10.108  -8.544  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.885 -13.694  -4.369  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.825 -12.865  -4.920  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.033 -12.305  -3.789  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.577 -11.205  -3.890  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.045 -13.666  -5.905  1.00  0.00           C  
ATOM     49  CG  LEU A   3       0.084 -15.161  -5.650  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.358 -15.468  -4.228  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.813 -15.906  -6.636  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.936 -14.641  -4.604  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.279 -12.038  -5.448  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.083 -13.381  -5.797  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.277 -13.464  -6.905  1.00  0.00           H  
ATOM     56  HG  LEU A   3       1.111 -15.469  -5.788  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -1.157 -14.796  -3.949  1.00  0.00           H  
ATOM     58 HD12 LEU A   3       0.477 -15.337  -3.560  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -0.709 -16.485  -4.176  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.372 -15.871  -7.621  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.787 -15.434  -6.662  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.918 -16.932  -6.322  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.129 -13.062  -2.702  1.00  0.00           N  
ATOM     64  CA  THR A   4      -0.895 -12.623  -1.542  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.168 -11.484  -0.861  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.719 -10.411  -0.637  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.089 -13.767  -0.554  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.333 -14.966  -1.265  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.269 -13.473   0.375  1.00  0.00           C  
ATOM     70  H   THR A   4       0.347 -13.915  -2.672  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.849 -12.280  -1.862  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.202 -13.870   0.027  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -0.783 -14.953  -2.044  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -3.124 -13.166  -0.210  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -1.999 -12.684   1.060  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -2.517 -14.363   0.933  1.00  0.00           H  
ATOM     77  N   ALA A   5       1.089 -11.739  -0.549  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.921 -10.740   0.108  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.842  -9.421  -0.647  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.867  -8.351  -0.043  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.372 -11.220   0.154  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.461 -12.620  -0.769  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.567 -10.587   1.120  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.937 -10.598   0.833  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.803 -11.157  -0.834  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.402 -12.244   0.495  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.728  -9.502  -1.966  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.629  -8.310  -2.783  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.390  -7.522  -2.404  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.352  -6.300  -2.548  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.584  -8.719  -4.253  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.247  -7.519  -5.135  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.334  -6.450  -4.996  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.174  -7.994  -6.582  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.700 -10.379  -2.402  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.488  -7.694  -2.613  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.549  -9.113  -4.543  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.829  -9.482  -4.387  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.293  -7.106  -4.844  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       2.276  -5.767  -5.831  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.306  -6.924  -4.987  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.189  -5.906  -4.075  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.582  -8.897  -6.634  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       2.172  -8.197  -6.941  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.719  -7.228  -7.189  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.614  -8.220  -1.899  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.832  -7.556  -1.484  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.569  -6.858  -0.170  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.924  -5.694   0.013  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.995  -8.573  -1.404  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.576  -8.668   0.016  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.723  -9.624   0.855  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.318  -9.754   2.260  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.786  -8.420   2.731  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.523  -9.188  -1.782  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -2.064  -6.799  -2.210  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.779  -8.267  -2.082  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.631  -9.550  -1.705  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.592  -7.692   0.477  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.585  -9.051  -0.037  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.702 -10.588   0.383  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.721  -9.248   0.924  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.152 -10.440   2.236  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.563 -10.130   2.936  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -4.715  -8.212   2.316  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.103  -7.691   2.439  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.864  -8.426   3.768  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.901  -7.559   0.726  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.550  -6.966   1.996  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.382  -5.804   1.701  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.105  -4.655   2.046  1.00  0.00           O  
ATOM    132  CB  PHE A   8       0.147  -7.993   2.894  1.00  0.00           C  
ATOM    133  CG  PHE A   8       0.153  -7.503   4.314  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.351  -6.157   4.555  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.037  -8.392   5.377  1.00  0.00           C  
ATOM    136  CE1 PHE A   8       0.362  -5.669   5.867  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.028  -7.915   6.694  1.00  0.00           C  
ATOM    138  CZ  PHE A   8       0.173  -6.549   6.939  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.617  -8.473   0.511  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.440  -6.600   2.481  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.381  -8.923   2.844  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       1.167  -8.127   2.559  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.494  -5.495   3.722  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.192  -9.443   5.184  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.517  -4.616   6.052  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.174  -8.597   7.518  1.00  0.00           H  
ATOM    147  HZ  PHE A   8       0.181  -6.177   7.953  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.459  -6.108   0.996  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.399  -5.079   0.599  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.603  -4.022  -0.121  1.00  0.00           C  
ATOM    151  O   LEU A   9       1.871  -2.833   0.024  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.468  -5.654  -0.320  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.704  -6.033   0.496  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.327  -7.128   1.494  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.795  -6.552  -0.444  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.601  -7.026   0.722  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.865  -4.649   1.468  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.074  -6.530  -0.791  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.741  -4.922  -1.070  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.066  -5.166   1.030  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       5.202  -7.424   2.050  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       3.935  -7.980   0.960  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       3.577  -6.753   2.174  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       6.714  -6.683   0.109  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       5.953  -5.841  -1.241  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       5.489  -7.500  -0.862  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.571  -4.452  -0.852  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.279  -3.478  -1.502  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.972  -2.673  -0.407  1.00  0.00           C  
ATOM    170  O   GLY A  10      -1.045  -1.449  -0.472  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.361  -5.420  -0.911  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.327  -2.838  -2.110  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -1.009  -3.947  -2.115  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.434  -3.371   0.642  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -2.050  -2.681   1.767  1.00  0.00           C  
ATOM    176  C   LYS A  11      -1.055  -1.640   2.229  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.375  -0.468   2.432  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.369  -3.667   2.899  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -3.852  -3.565   3.270  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.710  -4.067   2.095  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.438  -5.354   2.494  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -6.350  -5.770   1.392  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.319  -4.347   0.675  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.944  -2.201   1.441  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.156  -4.668   2.566  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.767  -3.441   3.766  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.044  -4.166   4.148  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.098  -2.535   3.479  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.435  -3.311   1.830  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -4.075  -4.267   1.242  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -4.715  -6.135   2.677  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -6.014  -5.178   3.391  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -7.331  -5.543   1.648  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.259  -6.795   1.235  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -6.096  -5.262   0.521  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.173  -2.105   2.328  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.303  -1.285   2.692  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.560  -0.277   1.574  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.014   0.841   1.812  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.496  -2.224   2.869  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.663  -2.585   4.321  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.112  -1.775   5.132  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.318  -3.768   4.688  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.336  -3.048   2.113  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.101  -0.767   3.617  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.301  -3.127   2.317  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.396  -1.783   2.507  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.961  -4.393   4.022  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.412  -4.037   5.615  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.254  -0.703   0.348  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.436   0.130  -0.837  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.468   1.301  -0.834  1.00  0.00           C  
ATOM    213  O   LEU A  13       0.868   2.456  -0.968  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.194  -0.716  -2.084  1.00  0.00           C  
ATOM    215  CG  LEU A  13       1.651   0.047  -3.334  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.183   0.102  -3.389  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.120  -0.668  -4.581  1.00  0.00           C  
ATOM    218  H   LEU A  13       0.895  -1.607   0.239  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.438   0.500  -0.860  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       1.745  -1.638  -1.998  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.140  -0.943  -2.167  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.258   1.053  -3.302  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.595  -0.818  -3.003  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.536   0.931  -2.795  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.503   0.236  -4.413  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       1.608  -0.269  -5.459  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       0.055  -0.512  -4.660  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       1.325  -1.725  -4.503  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.808   0.990  -0.687  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.831   2.026  -0.672  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.762   2.835   0.610  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.834   4.063   0.577  1.00  0.00           O  
ATOM    233  H   GLY A  14      -1.062   0.048  -0.595  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.677   2.684  -1.516  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.797   1.576  -0.747  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.596   2.156   1.743  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.489   2.873   3.004  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.498   3.996   2.783  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.601   5.081   3.353  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.993   1.934   4.112  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.702   2.739   5.390  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.806   2.982   5.524  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.087   3.837   6.766  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       2.234   4.748   6.490  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.523   1.179   1.726  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.451   3.280   3.273  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.757   1.193   4.318  1.00  0.00           H  
ATOM    248  HB3 LYS A  15      -0.090   1.438   3.783  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.217   3.687   5.344  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.051   2.185   6.250  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.315   2.033   5.616  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.167   3.498   4.648  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       0.215   4.424   7.011  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       1.333   3.194   7.600  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.285   4.943   5.471  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       3.118   4.297   6.802  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       2.099   5.641   7.006  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.446   3.704   1.902  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.471   4.648   1.505  1.00  0.00           C  
ATOM    260  C   LEU A  16       0.909   5.650   0.516  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.258   6.830   0.540  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.608   3.888   0.836  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.883   3.948   1.689  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       4.366   5.401   1.812  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.601   3.373   3.087  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.433   2.821   1.477  1.00  0.00           H  
ATOM    267  HA  LEU A  16       1.836   5.168   2.367  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.302   2.863   0.715  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       2.799   4.319  -0.136  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.654   3.359   1.211  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       5.446   5.423   1.778  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       4.029   5.819   2.747  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       3.971   5.986   0.993  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       2.779   2.674   3.034  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       3.348   4.174   3.766  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.482   2.863   3.448  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.062   5.159  -0.382  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.502   6.029  -1.408  1.00  0.00           C  
ATOM    279  C   ALA A  17      -1.079   7.286  -0.781  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.853   8.391  -1.276  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.590   5.302  -2.198  1.00  0.00           C  
ATOM    282  H   ALA A  17      -0.154   4.188  -0.373  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.283   6.318  -2.081  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -2.075   6.000  -2.866  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -2.321   4.894  -1.516  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -1.146   4.504  -2.773  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.799   7.131   0.316  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -2.360   8.292   0.987  1.00  0.00           C  
ATOM    289  C   LYS A  18      -1.262   9.025   1.747  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.325  10.243   1.913  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.499   7.889   1.930  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -2.939   7.185   3.174  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -3.798   5.962   3.495  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -3.503   5.483   4.919  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -3.872   4.045   5.048  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.937   6.234   0.684  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.754   8.964   0.237  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.042   8.774   2.231  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -4.169   7.221   1.409  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.924   6.871   2.987  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -2.958   7.866   4.013  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -4.844   6.223   3.412  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.568   5.174   2.794  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -2.451   5.605   5.131  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -4.080   6.067   5.621  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -3.086   3.523   5.484  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -4.070   3.652   4.105  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.719   3.956   5.646  1.00  0.00           H  
ATOM    309  N   GLN A  19      -0.232   8.291   2.177  1.00  0.00           N  
ATOM    310  CA  GLN A  19       0.874   8.929   2.871  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.590   9.834   1.883  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.121  10.885   2.242  1.00  0.00           O  
ATOM    313  CB  GLN A  19       1.847   7.879   3.413  1.00  0.00           C  
ATOM    314  CG  GLN A  19       2.889   8.553   4.319  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.160   8.855   3.530  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       4.094   9.387   2.422  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       5.322   8.545   4.038  1.00  0.00           N  
ATOM    318  H   GLN A  19      -0.201   7.321   2.000  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.491   9.520   3.689  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       1.295   7.141   3.982  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.348   7.397   2.584  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       2.486   9.479   4.712  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       3.129   7.889   5.138  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       5.372   8.119   4.927  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       6.147   8.739   3.530  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.572   9.409   0.623  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.191  10.167  -0.451  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.355  11.405  -0.758  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.890  12.480  -1.030  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.300   9.287  -1.706  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.607   9.579  -2.431  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.740   8.679  -3.654  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       3.333   9.058  -4.752  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       4.287   7.501  -3.529  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.117   8.568   0.412  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.179  10.474  -0.142  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.273   8.243  -1.419  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.479   9.499  -2.368  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       3.625  10.615  -2.741  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       4.421   9.394  -1.762  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       4.611   7.201  -2.647  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       4.377   6.916  -4.319  1.00  0.00           H  
ATOM    343  N   LEU A  21       0.036  11.240  -0.710  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -0.875  12.345  -0.983  1.00  0.00           C  
ATOM    345  C   LEU A  21      -0.794  13.387   0.126  1.00  0.00           C  
ATOM    346  O   LEU A  21      -0.542  14.565  -0.129  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.310  11.818  -1.090  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.154  12.765  -1.951  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -2.775  12.614  -3.432  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -4.636  12.428  -1.768  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.333  10.356  -0.486  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -0.597  12.804  -1.919  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.296  10.833  -1.536  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.744  11.756  -0.099  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -2.976  13.785  -1.640  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -1.945  13.268  -3.660  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -3.619  12.882  -4.050  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -2.493  11.591  -3.634  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -4.910  12.560  -0.731  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -4.809  11.402  -2.058  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.234  13.082  -2.383  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.009  12.942   1.358  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -0.962  13.839   2.507  1.00  0.00           C  
ATOM    364  C   ALA A  22       0.238  14.777   2.408  1.00  0.00           C  
ATOM    365  O   ALA A  22       0.094  15.995   2.507  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.872  13.026   3.800  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.208  11.991   1.497  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -1.866  14.428   2.529  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -1.800  12.497   3.957  1.00  0.00           H  
ATOM    370  HB2 ALA A  22      -0.692  13.690   4.632  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -0.061  12.317   3.723  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.420  14.201   2.212  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.635  14.995   2.101  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.555  15.930   0.897  1.00  0.00           C  
ATOM    375  O   LYS A  23       3.049  17.057   0.940  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.847  14.072   1.960  1.00  0.00           C  
ATOM    377  CG  LYS A  23       5.136  14.879   2.137  1.00  0.00           C  
ATOM    378  CD  LYS A  23       6.315  14.081   1.578  1.00  0.00           C  
ATOM    379  CE  LYS A  23       7.616  14.858   1.796  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       8.639  14.394   0.816  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.476  13.226   2.141  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.750  15.585   2.997  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.800  13.300   2.715  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.842  13.618   0.981  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       5.051  15.817   1.607  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.299  15.071   3.187  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       6.374  13.126   2.086  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       6.167  13.920   0.518  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       7.436  15.913   1.655  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       7.975  14.685   2.800  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       8.567  14.957  -0.054  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       8.477  13.390   0.595  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       9.589  14.511   1.223  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.928  15.455  -0.175  1.00  0.00           N  
ATOM    395  CA  LEU A  24       1.786  16.259  -1.383  1.00  0.00           C  
ATOM    396  C   LEU A  24       0.980  17.523  -1.095  1.00  0.00           C  
ATOM    397  O   LEU A  24       1.259  18.235  -0.132  1.00  0.00           O  
ATOM    398  CB  LEU A  24       1.096  15.442  -2.476  1.00  0.00           C  
ATOM    399  CG  LEU A  24       1.442  16.014  -3.859  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       2.753  15.401  -4.361  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       0.318  15.681  -4.846  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.552  14.551  -0.153  1.00  0.00           H  
ATOM    403  HA  LEU A  24       2.760  16.540  -1.729  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       1.426  14.411  -2.417  1.00  0.00           H  
ATOM    405  HB3 LEU A  24       0.032  15.488  -2.326  1.00  0.00           H  
ATOM    406  HG  LEU A  24       1.552  17.088  -3.788  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       2.570  14.392  -4.704  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       3.475  15.383  -3.560  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       3.136  15.993  -5.179  1.00  0.00           H  
ATOM    410 HD21 LEU A  24      -0.575  16.221  -4.571  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       0.119  14.619  -4.819  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       0.620  15.965  -5.842  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -0.012  17.845  -1.881  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25      -0.234  17.277  -2.648  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -0.535  18.654  -1.702  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       1.446 -17.747  -2.020  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.506 -16.821  -0.853  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.212 -15.534  -1.265  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.063 -14.498  -0.617  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.269 -17.492   0.289  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.226 -16.593   1.527  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.724 -17.712  -0.128  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.911 -17.301   2.697  1.00  0.00           C  
ATOM      9  H   ILE A   1       1.838 -17.441  -2.899  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.501 -16.590  -0.528  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.813 -18.444   0.517  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.738 -15.666   1.317  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       1.199 -16.387   1.787  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       4.202 -18.382   0.572  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       4.244 -16.766  -0.132  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.753 -18.144  -1.117  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.980 -17.305   2.540  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       2.554 -18.318   2.762  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.683 -16.781   3.616  1.00  0.00           H  
ATOM     20  N   TRP A   2       2.982 -15.607  -2.346  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.707 -14.440  -2.835  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.739 -13.405  -3.391  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.803 -12.226  -3.044  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.719 -14.868  -3.911  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.169 -14.596  -5.276  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.721 -15.536  -6.140  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       4.004 -13.316  -5.946  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.294 -14.910  -7.298  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.449 -13.545  -7.225  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.280 -11.992  -5.570  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.179 -12.502  -8.103  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.007 -10.932  -6.452  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.458 -11.188  -7.718  1.00  0.00           C  
ATOM     34  H   TRP A   2       3.063 -16.458  -2.823  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.240 -13.995  -2.015  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.639 -14.309  -3.781  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       4.920 -15.928  -3.808  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.699 -16.600  -5.956  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       2.925 -15.360  -8.086  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.700 -11.789  -4.596  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.755 -12.711  -9.074  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.224  -9.917  -6.156  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.250 -10.370  -8.392  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.841 -13.858  -4.250  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.859 -12.963  -4.844  1.00  0.00           C  
ATOM     46  C   LEU A   3       0.000 -12.337  -3.749  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.476 -11.211  -3.885  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.028 -13.712  -5.856  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -0.027 -15.207  -5.575  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.542 -15.454  -4.166  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.949 -15.894  -6.582  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.839 -14.806  -4.481  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.386 -12.174  -5.360  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.044 -13.345  -5.798  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.352 -13.551  -6.843  1.00  0.00           H  
ATOM     56  HG  LEU A   3       0.975 -15.598  -5.673  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -1.297 -14.719  -3.928  1.00  0.00           H  
ATOM     58 HD12 LEU A   3       0.277 -15.372  -3.470  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -0.969 -16.440  -4.110  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -1.971 -15.595  -6.394  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -0.861 -16.964  -6.480  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.668 -15.601  -7.582  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.170 -13.068  -2.653  1.00  0.00           N  
ATOM     64  CA  THR A   4      -0.946 -12.565  -1.525  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.180 -11.452  -0.846  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.682 -10.350  -0.651  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.225 -13.676  -0.520  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.520 -14.874  -1.210  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.407 -13.294   0.376  1.00  0.00           C  
ATOM     70  H   THR A   4       0.255 -13.945  -2.594  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.871 -12.184  -1.879  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.359 -13.815   0.084  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -0.947 -14.912  -1.973  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -2.110 -12.500   1.044  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -2.713 -14.154   0.953  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -3.233 -12.960  -0.235  1.00  0.00           H  
ATOM     77  N   ALA A   5       1.055 -11.763  -0.502  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.923 -10.797   0.158  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.920  -9.483  -0.612  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.996  -8.409  -0.020  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.348 -11.347   0.234  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.386 -12.665  -0.701  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.558 -10.617   1.160  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       4.014 -10.573   0.586  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.660 -11.674  -0.746  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.375 -12.184   0.918  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.819  -9.574  -1.933  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.793  -8.390  -2.765  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.565  -7.554  -2.458  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.580  -6.334  -2.611  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.809  -8.814  -4.231  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.557  -7.616  -5.141  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.646  -6.561  -4.924  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.592  -8.099  -6.586  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.751 -10.454  -2.359  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.661  -7.798  -2.558  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.775  -9.243  -4.466  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.038  -9.556  -4.398  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.589  -7.189  -4.926  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.606  -7.046  -4.831  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       2.434  -6.005  -4.023  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.665  -5.885  -5.767  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.254  -7.311  -7.238  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       0.945  -8.958  -6.690  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       2.602  -8.377  -6.846  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.490  -8.207  -1.997  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.698  -7.488  -1.649  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.470  -6.795  -0.326  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.805  -5.623  -0.158  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.910  -8.449  -1.626  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.564  -8.517  -0.236  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.785  -9.492   0.648  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.469  -9.614   2.012  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.929  -8.268   2.460  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.444  -9.176  -1.865  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -1.858  -6.726  -2.390  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.644  -8.109  -2.342  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.578  -9.442  -1.909  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.570  -7.536   0.216  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.580  -8.866  -0.339  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.756 -10.456   0.173  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.783  -9.138   0.781  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.319 -10.274   1.930  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.770 -10.013   2.730  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -4.748  -7.975   1.891  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.156  -7.581   2.339  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -4.202  -8.311   3.462  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.856  -7.512   0.595  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.541  -6.928   1.879  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.426  -5.786   1.624  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.162  -4.632   1.963  1.00  0.00           O  
ATOM    132  CB  PHE A   8       0.098  -7.970   2.802  1.00  0.00           C  
ATOM    133  CG  PHE A   8       0.050  -7.483   4.222  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.274  -6.142   4.474  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.216  -8.365   5.275  1.00  0.00           C  
ATOM    136  CE1 PHE A   8       0.237  -5.653   5.785  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.256  -7.887   6.591  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.029  -6.528   6.846  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.587  -8.433   0.391  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.441  -6.544   2.330  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.444  -8.891   2.727  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       1.128  -8.123   2.513  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.476  -5.485   3.648  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.391  -9.412   5.073  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.413  -4.605   5.978  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.461  -8.564   7.407  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.058  -6.156   7.859  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.524  -6.110   0.959  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.497  -5.097   0.602  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.748  -4.023  -0.143  1.00  0.00           C  
ATOM    151  O   LEU A   9       2.025  -2.838   0.025  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.590  -5.692  -0.278  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.783  -6.108   0.583  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.352  -7.226   1.533  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.909  -6.615  -0.321  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.656  -7.030   0.685  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.938  -4.680   1.489  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.193  -6.553  -0.771  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.909  -4.961  -1.010  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.130  -5.261   1.156  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       5.169  -7.468   2.196  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       4.083  -8.100   0.959  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       3.502  -6.899   2.113  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       5.509  -7.321  -1.033  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       6.664  -7.098   0.280  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       6.349  -5.781  -0.849  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.744  -4.433  -0.924  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.063  -3.440  -1.604  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.792  -2.633  -0.535  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.863  -1.409  -0.604  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.526  -5.398  -1.001  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.580  -2.806  -2.180  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.772  -3.895  -2.251  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.291  -3.329   0.500  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -1.945  -2.634   1.600  1.00  0.00           C  
ATOM    176  C   LYS A  11      -0.955  -1.607   2.105  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.261  -0.427   2.277  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.323  -3.618   2.716  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -3.828  -3.538   2.996  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.611  -3.951   1.738  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.721  -4.935   2.117  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -6.630  -5.133   0.953  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.177  -4.303   0.539  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.818  -2.140   1.240  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.077  -4.617   2.403  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.779  -3.382   3.617  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.075  -4.200   3.814  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.088  -2.524   3.265  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.050  -3.074   1.282  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -3.942  -4.424   1.032  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -5.284  -5.882   2.397  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -6.284  -4.539   2.950  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -7.402  -5.775   1.220  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.093  -5.543   0.162  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -7.028  -4.216   0.664  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.258  -2.095   2.271  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.382  -1.289   2.683  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.681  -0.269   1.584  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.127   0.847   1.849  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.562  -2.241   2.886  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.698  -2.595   4.344  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.160  -1.794   5.156  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.313  -3.765   4.713  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.414  -3.042   2.073  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.154  -0.779   3.607  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.365  -3.145   2.336  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.473  -1.813   2.539  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.949  -4.385   4.045  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.387  -4.030   5.642  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.416  -0.684   0.346  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.633   0.161  -0.823  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.671   1.335  -0.826  1.00  0.00           C  
ATOM    213  O   LEU A  13       1.076   2.490  -0.938  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.424  -0.667  -2.088  1.00  0.00           C  
ATOM    215  CG  LEU A  13       1.915   0.114  -3.312  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.445   0.223  -3.290  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.473  -0.618  -4.583  1.00  0.00           C  
ATOM    218  H   LEU A  13       1.056  -1.586   0.216  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.638   0.529  -0.813  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       1.970  -1.591  -1.999  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.372  -0.890  -2.202  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.485   1.105  -3.300  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.816   0.315  -4.301  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.869  -0.658  -2.832  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.735   1.097  -2.725  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       1.888  -0.120  -5.448  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       0.395  -0.610  -4.648  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       1.825  -1.638  -4.553  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.609   1.026  -0.707  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.629   2.065  -0.698  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.562   2.873   0.586  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.641   4.101   0.554  1.00  0.00           O  
ATOM    233  H   GLY A  14      -0.867   0.084  -0.630  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.468   2.723  -1.540  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.597   1.619  -0.776  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.391   2.193   1.721  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.287   2.908   2.983  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.301   4.036   2.765  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.400   5.113   3.351  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.790   1.969   4.090  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.412   2.781   5.340  1.00  0.00           C  
ATOM    242  CD  LYS A  15       1.109   2.951   5.412  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.453   4.076   6.391  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       0.730   3.855   7.675  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.314   1.217   1.701  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.250   3.313   3.251  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.578   1.269   4.341  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       0.076   1.425   3.737  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -0.879   3.754   5.297  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -0.752   2.261   6.224  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.559   2.029   5.750  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.491   3.200   4.434  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.518   4.082   6.573  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       1.155   5.025   5.969  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       0.185   2.971   7.619  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       0.084   4.652   7.851  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       1.417   3.787   8.453  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.631   3.761   1.867  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.643   4.719   1.471  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.054   5.722   0.497  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.364   6.912   0.545  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.790   3.983   0.791  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.083   4.090   1.616  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       4.487   5.564   1.774  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       3.872   3.455   2.999  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.616   2.885   1.427  1.00  0.00           H  
ATOM    267  HA  LEU A  16       2.000   5.237   2.335  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.513   2.947   0.687  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       2.952   4.409  -0.190  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.873   3.563   1.101  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       5.562   5.648   1.713  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       4.153   5.933   2.732  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.037   6.151   0.986  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       3.486   4.195   3.685  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       4.815   3.082   3.369  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       3.169   2.638   2.919  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.222   5.219  -0.411  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.374   6.089  -1.419  1.00  0.00           C  
ATOM    279  C   ALA A  17      -1.006   7.303  -0.764  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.786   8.434  -1.196  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.425   5.334  -2.233  1.00  0.00           C  
ATOM    282  H   ALA A  17       0.033   4.243  -0.415  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.403   6.429  -2.081  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.911   6.017  -2.914  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -2.160   4.908  -1.567  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -0.947   4.546  -2.797  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.772   7.077   0.290  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -2.391   8.190   0.991  1.00  0.00           C  
ATOM    289  C   LYS A  18      -1.342   8.912   1.824  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.457  10.114   2.065  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.550   7.713   1.870  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -3.027   6.811   2.993  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -3.955   5.601   3.154  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -3.768   4.987   4.544  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -4.259   3.580   4.535  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.902   6.160   0.608  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.776   8.887   0.256  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.048   8.572   2.300  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -4.253   7.163   1.260  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.033   6.470   2.747  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -2.998   7.366   3.919  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -4.982   5.916   3.036  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.714   4.866   2.400  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -2.722   5.002   4.807  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -4.329   5.559   5.267  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -5.197   3.536   4.980  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -3.595   2.978   5.064  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.328   3.243   3.554  1.00  0.00           H  
ATOM    309  N   GLN A  19      -0.289   8.194   2.228  1.00  0.00           N  
ATOM    310  CA  GLN A  19       0.776   8.832   2.985  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.462   9.826   2.064  1.00  0.00           C  
ATOM    312  O   GLN A  19       1.960  10.866   2.494  1.00  0.00           O  
ATOM    313  CB  GLN A  19       1.787   7.791   3.477  1.00  0.00           C  
ATOM    314  CG  GLN A  19       2.703   8.407   4.544  1.00  0.00           C  
ATOM    315  CD  GLN A  19       2.846   7.457   5.731  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       3.152   6.278   5.551  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       2.640   7.902   6.940  1.00  0.00           N  
ATOM    318  H   GLN A  19      -0.212   7.240   1.987  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.353   9.354   3.829  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       1.259   6.951   3.900  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.388   7.458   2.640  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       3.676   8.580   4.113  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       2.289   9.346   4.889  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       2.395   8.848   7.081  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       2.731   7.292   7.711  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.451   9.488   0.776  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.039  10.337  -0.248  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.153  11.559  -0.464  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.634  12.691  -0.530  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.165   9.549  -1.560  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.404  10.007  -2.323  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.258   9.684  -3.807  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       2.236  10.001  -4.415  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       4.227   9.070  -4.430  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.019   8.651   0.508  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.018  10.658   0.074  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.246   8.491  -1.340  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.293   9.720  -2.169  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       3.533  11.072  -2.198  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       4.259   9.495  -1.931  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       5.046   8.818  -3.939  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       4.137   8.858  -5.390  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.149  11.311  -0.569  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.116  12.384  -0.774  1.00  0.00           C  
ATOM    345  C   LEU A  21      -0.971  13.439   0.313  1.00  0.00           C  
ATOM    346  O   LEU A  21      -0.788  14.623   0.027  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.533  11.806  -0.744  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.492  12.734  -1.502  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.265  12.607  -3.016  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -4.936  12.349  -1.169  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.468  10.385  -0.505  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -0.938  12.839  -1.736  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.531  10.830  -1.206  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.864  11.716   0.283  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.314  13.756  -1.199  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -2.995  11.590  -3.261  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.471  13.272  -3.319  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.171  12.874  -3.539  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.063  11.284  -1.299  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.611  12.876  -1.828  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.152  12.616  -0.145  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.056  12.999   1.563  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -0.935  13.912   2.695  1.00  0.00           C  
ATOM    364  C   ALA A  22       0.211  14.892   2.462  1.00  0.00           C  
ATOM    365  O   ALA A  22       0.023  16.107   2.523  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.683  13.121   3.980  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.206  12.043   1.724  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -1.856  14.466   2.800  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -0.810  13.771   4.832  1.00  0.00           H  
ATOM    370  HB2 ALA A  22       0.325  12.731   3.970  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -1.385  12.303   4.041  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.395  14.355   2.189  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.560  15.193   1.939  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.329  16.058   0.704  1.00  0.00           C  
ATOM    375  O   LYS A  23       2.637  17.249   0.700  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.799  14.319   1.727  1.00  0.00           C  
ATOM    377  CG  LYS A  23       5.059  15.191   1.758  1.00  0.00           C  
ATOM    378  CD  LYS A  23       6.197  14.474   1.025  1.00  0.00           C  
ATOM    379  CE  LYS A  23       7.448  15.357   1.032  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       8.139  15.230   2.346  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.486  13.382   2.147  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.723  15.831   2.792  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.855  13.579   2.514  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.730  13.823   0.772  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.858  16.135   1.272  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.350  15.368   2.783  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       6.413  13.539   1.526  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       5.901  14.280   0.003  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       8.115  15.040   0.244  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       7.165  16.386   0.870  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       7.540  14.691   3.003  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       8.317  16.178   2.735  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       9.042  14.732   2.217  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.783  15.444  -0.341  1.00  0.00           N  
ATOM    395  CA  LEU A  24       1.510  16.158  -1.581  1.00  0.00           C  
ATOM    396  C   LEU A  24       0.475  17.257  -1.347  1.00  0.00           C  
ATOM    397  O   LEU A  24       0.249  17.672  -0.210  1.00  0.00           O  
ATOM    398  CB  LEU A  24       0.999  15.175  -2.641  1.00  0.00           C  
ATOM    399  CG  LEU A  24       1.707  15.426  -3.981  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       3.090  14.766  -3.970  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       0.872  14.826  -5.117  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.559  14.494  -0.276  1.00  0.00           H  
ATOM    403  HA  LEU A  24       2.419  16.607  -1.928  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       1.198  14.162  -2.314  1.00  0.00           H  
ATOM    405  HB3 LEU A  24      -0.063  15.309  -2.770  1.00  0.00           H  
ATOM    406  HG  LEU A  24       1.817  16.489  -4.138  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       2.986  13.716  -3.738  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       3.710  15.240  -3.225  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       3.547  14.876  -4.942  1.00  0.00           H  
ATOM    410 HD21 LEU A  24       0.717  13.773  -4.932  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       1.394  14.953  -6.054  1.00  0.00           H  
ATOM    412 HD23 LEU A  24      -0.082  15.328  -5.166  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -0.172  17.756  -2.365  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25       0.009  17.426  -3.270  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -0.837  18.462  -2.225  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       2.340 -18.015  -0.622  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.427 -16.844  -0.499  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.163 -15.581  -0.932  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.083 -14.547  -0.269  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.971 -16.707   0.954  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.190 -16.749   1.878  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.027 -17.860   1.304  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       1.777 -16.332   3.290  1.00  0.00           C  
ATOM      9  H   ILE A   1       3.277 -17.863  -0.969  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.565 -16.993  -1.133  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.452 -15.768   1.082  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.589 -17.753   1.901  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       2.944 -16.070   1.510  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.405 -17.688   2.279  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.580 -18.787   1.315  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -0.760 -17.918   0.567  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       2.595 -16.510   3.972  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       0.917 -16.909   3.600  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       1.525 -15.282   3.296  1.00  0.00           H  
ATOM     20  N   TRP A   2       2.880 -15.671  -2.048  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.626 -14.528  -2.557  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.683 -13.514  -3.188  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.739 -12.323  -2.887  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.674 -15.000  -3.579  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.178 -14.775  -4.973  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.757 -15.744  -5.819  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       4.044 -13.519  -5.693  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.377 -15.157  -7.013  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.536 -13.790  -6.983  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.313 -12.183  -5.354  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.302 -12.777  -7.906  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.079 -11.154  -6.282  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.575 -11.451  -7.558  1.00  0.00           C  
ATOM     34  H   TRP A   2       2.908 -16.521  -2.535  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.131 -14.052  -1.736  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.594 -14.441  -3.436  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       4.865 -16.057  -3.432  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.723 -16.799  -5.599  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       3.033 -15.633  -7.797  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.698 -11.947  -4.373  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.914 -13.018  -8.884  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.292 -10.129  -6.013  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.397 -10.657  -8.268  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.815 -13.999  -4.061  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.858 -13.128  -4.726  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.048 -12.468  -3.690  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.510 -11.343  -3.879  1.00  0.00           O  
ATOM     48  CB  LEU A   3       0.018 -13.913  -5.749  1.00  0.00           C  
ATOM     49  CG  LEU A   3       0.027 -15.401  -5.430  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.542 -15.620  -4.037  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.842 -16.126  -6.456  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.820 -14.956  -4.254  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.406 -12.355  -5.246  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.005 -13.560  -5.736  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.430 -13.773  -6.727  1.00  0.00           H  
ATOM     56  HG  LEU A   3       1.037 -15.779  -5.477  1.00  0.00           H  
ATOM     57 HD11 LEU A   3       0.245 -15.506  -3.310  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -0.954 -16.613  -3.972  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.317 -14.892  -3.850  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.501 -15.883  -7.451  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.869 -15.810  -6.340  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.772 -17.191  -6.298  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.274 -13.168  -2.585  1.00  0.00           N  
ATOM     64  CA  THR A   4      -1.099 -12.630  -1.510  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.356 -11.503  -0.827  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.862 -10.394  -0.682  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.434 -13.710  -0.488  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.695 -14.928  -1.158  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.661 -13.301   0.331  1.00  0.00           C  
ATOM     70  H   THR A   4       0.144 -14.046  -2.483  1.00  0.00           H  
ATOM     71  HA  THR A   4      -2.002 -12.251  -1.917  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.602 -13.834   0.165  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -1.093 -14.982  -1.897  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -2.992 -14.140   0.925  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -3.455 -12.995  -0.333  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -2.400 -12.481   0.983  1.00  0.00           H  
ATOM     77  N   ALA A   5       0.861 -11.810  -0.421  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.702 -10.830   0.251  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.751  -9.543  -0.559  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.797  -8.449   0.001  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.118 -11.384   0.420  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.197 -12.718  -0.581  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.289 -10.614   1.228  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.093 -12.236   1.085  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.758 -10.621   0.836  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.501 -11.691  -0.542  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.725  -9.676  -1.879  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.753  -8.518  -2.749  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.530  -7.655  -2.514  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.571  -6.440  -2.708  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.814  -8.991  -4.199  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.634  -7.815  -5.154  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.734  -6.777  -4.915  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.725  -8.340  -6.582  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.678 -10.568  -2.280  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.625  -7.936  -2.530  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.775  -9.454  -4.382  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.028  -9.713  -4.373  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.666  -7.360  -4.997  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       2.819  -6.135  -5.780  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.676  -7.280  -4.747  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.486  -6.181  -4.049  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       2.753  -8.577  -6.811  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.364  -7.590  -7.265  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.122  -9.233  -6.672  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.550  -8.277  -2.072  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.759  -7.531  -1.791  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.568  -6.794  -0.487  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.880  -5.609  -0.376  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.983  -8.478  -1.776  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.695  -8.473  -0.413  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.967  -9.415   0.547  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.679  -9.421   1.901  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -2.960 -10.332   2.835  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.523  -9.241  -1.907  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -1.884  -6.793  -2.563  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.683  -8.165  -2.537  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.651  -9.487  -1.997  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.708  -7.473  -0.006  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.711  -8.815  -0.542  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.964 -10.408   0.137  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.955  -9.088   0.677  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.686  -8.421   2.309  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -4.695  -9.765   1.773  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -3.485 -11.225   2.923  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -2.886  -9.881   3.770  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -2.008 -10.527   2.468  1.00  0.00           H  
ATOM    128  N   PHE A   8      -1.008  -7.490   0.484  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.731  -6.866   1.757  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.275  -5.758   1.500  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.027  -4.586   1.788  1.00  0.00           O  
ATOM    132  CB  PHE A   8      -0.154  -7.888   2.741  1.00  0.00           C  
ATOM    133  CG  PHE A   8      -0.236  -7.347   4.139  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.000  -6.000   4.348  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.545  -8.187   5.216  1.00  0.00           C  
ATOM    136  CE1 PHE A   8      -0.067  -5.464   5.638  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.615  -7.659   6.511  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.375  -6.295   6.723  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.754  -8.424   0.324  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.639  -6.445   2.158  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.718  -8.797   2.680  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       0.881  -8.079   2.493  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.234  -5.379   3.505  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.728  -9.237   5.048  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.117  -4.412   5.798  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.852  -8.302   7.345  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.428  -5.884   7.720  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.388  -6.134   0.893  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.404  -5.163   0.542  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.722  -4.092  -0.270  1.00  0.00           C  
ATOM    151  O   LEU A   9       2.034  -2.912  -0.135  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.512  -5.819  -0.271  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.657  -6.238   0.652  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.146  -7.279   1.649  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.787  -6.846  -0.183  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.507  -7.067   0.661  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.823  -4.728   1.431  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.110  -6.687  -0.749  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.883  -5.127  -1.016  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.025  -5.375   1.188  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       3.807  -8.153   1.112  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       3.325  -6.865   2.215  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       4.943  -7.557   2.319  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       6.111  -6.130  -0.925  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       5.430  -7.738  -0.675  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       6.616  -7.097   0.462  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.734  -4.495  -1.073  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.010  -3.500  -1.817  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.770  -2.646  -0.806  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.802  -1.422  -0.907  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.483  -5.455  -1.126  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.680  -2.896  -2.372  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.697  -3.950  -2.491  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.341  -3.299   0.218  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -2.029  -2.556   1.264  1.00  0.00           C  
ATOM    176  C   LYS A  11      -1.032  -1.556   1.805  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.318  -0.371   1.975  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.513  -3.500   2.375  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -4.032  -3.384   2.531  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.724  -4.008   1.308  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.110  -5.459   1.613  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -5.819  -6.041   0.438  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.259  -4.276   0.288  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.859  -2.038   0.840  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.261  -4.512   2.113  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -2.037  -3.243   3.310  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.342  -3.901   3.428  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.308  -2.343   2.605  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.614  -3.444   1.071  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -4.051  -3.990   0.462  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -4.219  -6.033   1.817  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -5.761  -5.485   2.474  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -5.639  -5.454  -0.401  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.841  -6.071   0.629  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -5.470  -7.004   0.264  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.165  -2.070   2.004  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.291  -1.290   2.452  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.666  -0.301   1.350  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.133   0.805   1.614  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.434  -2.268   2.728  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.462  -2.636   4.188  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.853  -1.838   5.041  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.065  -3.815   4.516  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.307  -3.019   1.804  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.037  -0.756   3.355  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.259  -3.162   2.158  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.376  -1.856   2.447  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.759  -4.432   3.816  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.070  -4.088   5.446  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.441  -0.729   0.107  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.735   0.091  -1.064  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.818   1.300  -1.114  1.00  0.00           C  
ATOM    213  O   LEU A  13       1.270   2.440  -1.210  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.538  -0.744  -2.326  1.00  0.00           C  
ATOM    215  CG  LEU A  13       2.059   0.021  -3.551  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.592   0.081  -3.522  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.602  -0.697  -4.824  1.00  0.00           C  
ATOM    218  H   LEU A  13       1.062  -1.623  -0.024  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.751   0.423  -1.019  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       2.073  -1.672  -2.221  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.487  -0.957  -2.458  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.662   1.025  -3.541  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.986  -0.840  -3.121  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.908   0.908  -2.902  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.966   0.225  -4.526  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       1.992  -1.704  -4.830  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       1.967  -0.164  -5.689  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       0.522  -0.729  -4.851  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.475   1.040  -1.049  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.455   2.117  -1.084  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.462   2.869   0.233  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.507   4.098   0.250  1.00  0.00           O  
ATOM    233  H   GLY A  14      -0.773   0.109  -0.978  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.197   2.802  -1.882  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.428   1.715  -1.261  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.392   2.138   1.346  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.359   2.799   2.640  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.323   3.898   2.540  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.430   4.950   3.163  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.979   1.806   3.743  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.799   2.550   5.077  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.693   2.732   5.374  1.00  0.00           C  
ATOM    243  CE  LYS A  15       0.863   3.589   6.631  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       2.304   3.925   6.812  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.337   1.162   1.290  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.327   3.231   2.852  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.767   1.069   3.845  1.00  0.00           H  
ATOM    248  HB3 LYS A  15      -0.054   1.311   3.477  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.275   3.519   5.021  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.251   1.977   5.873  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.149   1.766   5.533  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.171   3.223   4.540  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       0.291   4.499   6.526  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       0.510   3.039   7.491  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.459   4.283   7.775  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       2.579   4.654   6.121  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       2.880   3.072   6.665  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.661   3.631   1.691  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.726   4.574   1.407  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.208   5.648   0.472  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.523   6.828   0.621  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.880   3.841   0.732  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.128   3.871   1.623  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.821   3.225   2.983  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.258   3.100   0.932  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.648   2.777   1.209  1.00  0.00           H  
ATOM    267  HA  LEU A  16       2.066   5.028   2.316  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.582   2.821   0.556  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       3.101   4.319  -0.213  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.434   4.896   1.777  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       2.981   2.552   2.885  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.579   3.995   3.700  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.684   2.675   3.328  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       5.323   3.408  -0.102  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.054   2.041   0.979  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       6.194   3.310   1.429  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.419   5.224  -0.508  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.119   6.174  -1.474  1.00  0.00           C  
ATOM    279  C   ALA A  17      -0.788   7.330  -0.744  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.841   8.449  -1.257  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.126   5.491  -2.401  1.00  0.00           C  
ATOM    282  H   ALA A  17       0.211   4.254  -0.589  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.694   6.564  -2.065  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.902   5.027  -1.812  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -0.620   4.739  -2.989  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -1.563   6.226  -3.059  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.266   7.067   0.466  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -1.889   8.112   1.261  1.00  0.00           C  
ATOM    289  C   LYS A  18      -0.795   8.995   1.849  1.00  0.00           C  
ATOM    290  O   LYS A  18      -0.986  10.198   2.028  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.795   7.483   2.346  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -2.480   8.039   3.743  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.289   7.280   4.335  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -0.626   8.121   5.430  1.00  0.00           C  
ATOM    295  NZ  LYS A  18       0.661   7.487   5.832  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.170   6.168   0.841  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.497   8.725   0.606  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -3.828   7.694   2.110  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.647   6.413   2.349  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.252   9.092   3.677  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.339   7.902   4.382  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -1.635   6.348   4.760  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -0.572   7.072   3.556  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.436   9.116   5.058  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.282   8.177   6.286  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18       1.449   8.123   5.600  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.778   6.587   5.320  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18       0.654   7.305   6.855  1.00  0.00           H  
ATOM    309  N   GLN A  19       0.369   8.399   2.117  1.00  0.00           N  
ATOM    310  CA  GLN A  19       1.485   9.167   2.641  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.926  10.148   1.571  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.427  11.234   1.861  1.00  0.00           O  
ATOM    313  CB  GLN A  19       2.643   8.240   3.021  1.00  0.00           C  
ATOM    314  CG  GLN A  19       3.806   9.070   3.586  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.861   9.313   2.509  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       5.129   8.434   1.690  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       5.478  10.462   2.462  1.00  0.00           N  
ATOM    318  H   GLN A  19       0.482   7.439   1.932  1.00  0.00           H  
ATOM    319  HA  GLN A  19       1.165   9.712   3.516  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       2.303   7.536   3.771  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.977   7.699   2.145  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       3.431  10.023   3.939  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       4.256   8.536   4.411  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       5.259  11.164   3.122  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       6.161  10.625   1.768  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.701   9.752   0.322  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.036  10.589  -0.817  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.047  11.745  -0.908  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.415  12.866  -1.256  1.00  0.00           O  
ATOM    330  CB  GLN A  20       1.978   9.759  -2.106  1.00  0.00           C  
ATOM    331  CG  GLN A  20       2.700  10.493  -3.244  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.832   9.633  -3.798  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       3.911   9.410  -5.006  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       4.719   9.134  -2.981  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.278   8.882   0.167  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.034  10.979  -0.688  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.451   8.803  -1.936  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       0.943   9.605  -2.383  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       1.997  10.709  -4.037  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       3.106  11.415  -2.871  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       4.651   9.315  -2.012  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       5.454   8.576  -3.334  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.214  11.456  -0.589  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.261  12.470  -0.632  1.00  0.00           C  
ATOM    345  C   LEU A  21      -1.149  13.400   0.569  1.00  0.00           C  
ATOM    346  O   LEU A  21      -1.051  14.618   0.422  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.632  11.788  -0.620  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.697  12.739  -1.179  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.548  12.864  -2.702  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -5.087  12.191  -0.844  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.446  10.539  -0.317  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -1.160  13.046  -1.538  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.589  10.893  -1.222  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.891  11.521   0.398  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.576  13.714  -0.729  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -3.207  11.925  -3.114  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.832  13.637  -2.933  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.503  13.119  -3.138  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.282  12.326   0.210  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.126  11.139  -1.087  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.831  12.721  -1.419  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.163  12.810   1.757  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -1.065  13.584   2.989  1.00  0.00           C  
ATOM    364  C   ALA A  22       0.009  14.660   2.863  1.00  0.00           C  
ATOM    365  O   ALA A  22      -0.254  15.842   3.089  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.726  12.659   4.161  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.247  11.833   1.805  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -2.016  14.058   3.183  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -0.455  13.253   5.021  1.00  0.00           H  
ATOM    370  HB2 ALA A  22       0.101  12.021   3.887  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -1.587  12.052   4.400  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.218  14.246   2.500  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.322  15.185   2.346  1.00  0.00           C  
ATOM    374  C   LYS A  23       1.977  16.244   1.302  1.00  0.00           C  
ATOM    375  O   LYS A  23       2.251  17.429   1.491  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.591  14.437   1.923  1.00  0.00           C  
ATOM    377  CG  LYS A  23       4.726  15.440   1.654  1.00  0.00           C  
ATOM    378  CD  LYS A  23       4.913  15.626   0.145  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.073  16.590  -0.111  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       5.772  17.908   0.517  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.370  13.293   2.333  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.503  15.672   3.291  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.885  13.763   2.715  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.390  13.870   1.027  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.484  16.392   2.105  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.644  15.066   2.082  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.133  14.669  -0.311  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       4.007  16.034  -0.284  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       6.978  16.186   0.318  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       6.205  16.721  -1.175  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       5.483  17.764   1.505  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       5.003  18.374  -0.007  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       6.622  18.507   0.491  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.374  15.806   0.202  1.00  0.00           N  
ATOM    395  CA  LEU A  24       0.994  16.719  -0.866  1.00  0.00           C  
ATOM    396  C   LEU A  24      -0.013  17.747  -0.355  1.00  0.00           C  
ATOM    397  O   LEU A  24       0.310  18.928  -0.229  1.00  0.00           O  
ATOM    398  CB  LEU A  24       0.390  15.929  -2.029  1.00  0.00           C  
ATOM    399  CG  LEU A  24       0.599  16.679  -3.353  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       0.076  18.112  -3.222  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       2.092  16.706  -3.719  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.180  14.851   0.107  1.00  0.00           H  
ATOM    403  HA  LEU A  24       1.868  17.231  -1.212  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       0.867  14.959  -2.087  1.00  0.00           H  
ATOM    405  HB3 LEU A  24      -0.664  15.803  -1.855  1.00  0.00           H  
ATOM    406  HG  LEU A  24       0.048  16.173  -4.135  1.00  0.00           H  
ATOM    407 HD11 LEU A  24      -0.891  18.100  -2.743  1.00  0.00           H  
ATOM    408 HD12 LEU A  24      -0.014  18.552  -4.203  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       0.766  18.694  -2.629  1.00  0.00           H  
ATOM    410 HD21 LEU A  24       2.592  15.859  -3.273  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       2.540  17.619  -3.357  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       2.197  16.658  -4.793  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -1.223  17.364  -0.052  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25      -1.479  16.424  -0.153  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -1.875  18.017   0.277  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       1.983 -17.986  -1.295  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.259 -16.809  -0.738  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.985 -15.532  -1.146  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.795 -14.478  -0.541  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.207 -16.918   0.788  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.618 -17.156   1.335  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.306 -18.088   1.185  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.622 -16.936   2.849  1.00  0.00           C  
ATOM      9  H   ILE A   1       2.809 -17.825  -1.853  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.253 -16.790  -1.131  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.808 -16.002   1.199  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       2.922 -18.170   1.117  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.307 -16.466   0.871  1.00  0.00           H  
ATOM     14 HG21 ILE A   1      -0.726 -17.825   1.005  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.444 -18.308   2.233  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       0.563 -18.956   0.597  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.539 -17.324   3.266  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       1.780 -17.450   3.290  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       2.550 -15.879   3.059  1.00  0.00           H  
ATOM     20  N   TRP A   2       2.817 -15.637  -2.177  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.568 -14.486  -2.659  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.625 -13.439  -3.233  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.704 -12.259  -2.887  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.587 -14.935  -3.720  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.061 -14.655  -5.094  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.607 -15.587  -5.964  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       3.932 -13.371  -5.766  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.210 -14.951  -7.127  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.392 -13.590  -7.053  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.230 -12.053  -5.387  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.155 -12.542  -7.935  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       3.993 -10.989  -6.274  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.457 -11.233  -7.547  1.00  0.00           C  
ATOM     34  H   TRP A   2       2.928 -16.505  -2.620  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.098 -14.047  -1.832  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.516 -14.395  -3.578  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       4.764 -16.000  -3.615  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.561 -16.648  -5.780  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       2.842 -15.394  -7.921  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.640 -11.858  -4.407  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.743 -12.742  -8.912  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.228  -9.978  -5.974  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.276 -10.412  -8.225  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.733 -13.880  -4.103  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.773 -12.973  -4.714  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.095 -12.335  -3.634  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.559 -11.206  -3.779  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.105 -13.711  -5.741  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -0.137 -15.204  -5.450  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.681 -15.433  -4.050  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.053 -15.880  -6.469  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.720 -14.829  -4.331  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.321 -12.190  -5.221  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.115 -13.326  -5.706  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.299 -13.564  -6.720  1.00  0.00           H  
ATOM     56  HG  LEU A   3       0.859 -15.614  -5.528  1.00  0.00           H  
ATOM     57 HD11 LEU A   3       0.125 -15.359  -3.339  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.123 -16.414  -3.995  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.428 -14.684  -3.830  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.585 -15.859  -7.442  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.995 -15.352  -6.510  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.225 -16.903  -6.175  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.287 -13.062  -2.538  1.00  0.00           N  
ATOM     64  CA  THR A   4      -1.074 -12.548  -1.423  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.303 -11.441  -0.740  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.794 -10.331  -0.560  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.377 -13.652  -0.418  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.669 -14.852  -1.106  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.570 -13.256   0.457  1.00  0.00           C  
ATOM     70  H   THR A   4       0.129 -13.942  -2.471  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.990 -12.159  -1.791  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.521 -13.795   0.201  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -1.095 -14.892  -1.869  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -3.390 -12.940  -0.169  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -2.282 -12.448   1.113  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -2.877 -14.107   1.050  1.00  0.00           H  
ATOM     77  N   ALA A   5       0.922 -11.765  -0.377  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.792 -10.806   0.288  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.817  -9.499  -0.491  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.899  -8.422   0.095  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.210 -11.374   0.389  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.245 -12.673  -0.566  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.416 -10.613   1.284  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.506 -11.771  -0.571  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.230 -12.163   1.126  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.892 -10.590   0.681  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.733  -9.599  -1.812  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.737  -8.421  -2.656  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.513  -7.569  -2.380  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.545  -6.350  -2.553  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.772  -8.856  -4.119  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.595  -7.651  -5.041  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.793  -6.707  -4.900  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.507  -8.158  -6.477  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.660 -10.481  -2.232  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.609  -7.839  -2.439  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.724  -9.328  -4.327  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.973  -9.563  -4.302  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.687  -7.125  -4.788  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.705  -7.284  -4.855  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       2.688  -6.126  -3.996  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.829  -6.043  -5.751  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       0.583  -8.700  -6.607  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       2.340  -8.815  -6.674  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.535  -7.322  -7.155  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.558  -8.202  -1.928  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.761  -7.461  -1.612  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.528  -6.736  -0.309  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.853  -5.558  -0.169  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.983  -8.409  -1.566  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.636  -8.436  -0.174  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.865  -9.397   0.733  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.557  -9.488   2.094  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.938  -8.122   2.550  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.527  -9.168  -1.780  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -1.909  -6.719  -2.375  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.715  -8.077  -2.288  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.662  -9.410  -1.826  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.634  -7.446   0.256  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.655  -8.781  -0.267  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.837 -10.370   0.278  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.862  -9.044   0.864  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.443 -10.099   2.007  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.882  -9.933   2.812  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -4.267  -8.165   3.536  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -4.701  -7.756   1.946  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.113  -7.492   2.490  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.907  -7.433   0.623  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.573  -6.821   1.887  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.421  -5.713   1.585  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.193  -4.544   1.897  1.00  0.00           O  
ATOM    132  CB  PHE A   8       0.045  -7.850   2.839  1.00  0.00           C  
ATOM    133  CG  PHE A   8       0.027  -7.314   4.241  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.295  -5.972   4.447  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.254  -8.152   5.326  1.00  0.00           C  
ATOM    136  CE1 PHE A   8       0.287  -5.440   5.741  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.264  -7.630   6.625  1.00  0.00           C  
ATOM    138  CZ  PHE A   8       0.007  -6.271   6.833  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.640  -8.359   0.437  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.461  -6.398   2.328  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.526  -8.756   2.800  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       1.066  -8.045   2.543  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.507  -5.350   3.597  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.462  -9.199   5.161  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.497  -4.393   5.898  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.480  -8.273   7.465  1.00  0.00           H  
ATOM    147  HZ  PHE A   8       0.000  -5.865   7.834  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.496  -6.087   0.910  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.495  -5.118   0.507  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.763  -4.031  -0.245  1.00  0.00           C  
ATOM    151  O   LEU A   9       2.081  -2.853  -0.105  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.544  -5.769  -0.394  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.949  -5.283  -0.013  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.982  -3.750  -0.015  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.331  -5.811   1.380  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.597  -7.016   0.660  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.972  -4.691   1.371  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.491  -6.844  -0.290  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.344  -5.496  -1.413  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.659  -5.651  -0.741  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       4.753  -3.378   0.974  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       4.254  -3.373  -0.718  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       5.965  -3.414  -0.305  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       5.070  -5.081   2.132  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       6.395  -5.994   1.415  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       4.804  -6.734   1.578  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.731  -4.418  -0.997  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.054  -3.411  -1.675  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.722  -2.556  -0.604  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.701  -1.330  -0.672  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.476  -5.374  -1.053  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.597  -2.813  -2.280  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.798  -3.849  -2.296  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.271  -3.213   0.431  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -1.872  -2.470   1.531  1.00  0.00           C  
ATOM    176  C   LYS A  11      -0.833  -1.472   1.996  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.097  -0.283   2.173  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.266  -3.416   2.674  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -3.750  -3.233   3.008  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.606  -3.765   1.847  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.226  -5.112   2.233  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -5.953  -5.678   1.063  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.232  -4.193   0.471  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.732  -1.949   1.178  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.095  -4.432   2.364  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.672  -3.203   3.549  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -3.983  -3.774   3.914  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -3.957  -2.184   3.155  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.394  -3.059   1.626  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -3.987  -3.899   0.970  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -4.446  -5.792   2.537  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -5.917  -4.967   3.052  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -6.864  -5.190   0.950  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.120  -6.693   1.218  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -5.384  -5.547   0.204  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.369  -1.998   2.125  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.530  -1.226   2.496  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.843  -0.244   1.369  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.343   0.856   1.599  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.678  -2.216   2.700  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.804  -2.572   4.159  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.269  -1.774   4.972  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.410  -3.740   4.526  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.488  -2.951   1.927  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.339  -0.688   3.411  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.451  -3.114   2.153  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.603  -1.818   2.350  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.043  -4.357   3.856  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.475  -4.005   5.456  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.533  -0.671   0.145  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.762   0.142  -1.045  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.820   1.331  -1.080  1.00  0.00           C  
ATOM    213  O   LEU A  13       1.247   2.477  -1.213  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.534  -0.713  -2.288  1.00  0.00           C  
ATOM    215  CG  LEU A  13       2.045   0.022  -3.534  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.580   0.042  -3.543  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.537  -0.698  -4.786  1.00  0.00           C  
ATOM    218  H   LEU A  13       1.134  -1.560   0.041  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.773   0.493  -1.046  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       2.055  -1.650  -2.174  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.475  -0.910  -2.398  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.675   1.036  -3.527  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.933   0.875  -2.954  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.933   0.147  -4.558  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.959  -0.879  -3.126  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       1.981  -1.681  -4.841  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       1.811  -0.131  -5.664  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       0.462  -0.790  -4.738  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.466   1.049  -0.968  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.466   2.105  -0.990  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.436   2.899   0.302  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.484   4.128   0.280  1.00  0.00           O  
ATOM    233  H   GLY A  14      -0.743   0.114  -0.873  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.258   2.768  -1.818  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.438   1.678  -1.112  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.327   2.203   1.434  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.259   2.905   2.705  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.234   4.006   2.538  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.330   5.076   3.130  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.838   1.948   3.828  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.619   2.737   5.130  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.881   2.961   5.358  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.082   4.098   6.363  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       0.011   4.042   7.397  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.273   1.225   1.408  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.223   3.336   2.935  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.617   1.212   3.979  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       0.081   1.450   3.548  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.119   3.693   5.064  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.025   2.177   5.960  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.323   2.055   5.747  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.354   3.221   4.424  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.046   3.995   6.837  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       1.034   5.046   5.848  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15      -0.747   4.711   7.151  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       0.411   4.295   8.324  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15      -0.381   3.080   7.440  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.725   3.720   1.669  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.770   4.663   1.325  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.221   5.697   0.363  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.524   6.885   0.464  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.919   3.921   0.651  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.188   4.001   1.510  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.928   3.383   2.892  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.319   3.239   0.811  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.705   2.851   1.215  1.00  0.00           H  
ATOM    267  HA  LEU A  16       2.123   5.153   2.210  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.631   2.890   0.520  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       3.111   4.364  -0.316  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.473   5.037   1.631  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.135   2.656   2.821  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.643   4.159   3.585  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.828   2.901   3.249  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       6.266   3.521   1.247  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.321   3.484  -0.241  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       5.167   2.177   0.933  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.420   5.227  -0.587  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.146   6.129  -1.580  1.00  0.00           C  
ATOM    279  C   ALA A  17      -0.831   7.301  -0.896  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.829   8.418  -1.412  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.149   5.391  -2.469  1.00  0.00           C  
ATOM    282  H   ALA A  17       0.225   4.252  -0.628  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.651   6.510  -2.195  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.588   6.086  -3.169  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -1.926   4.961  -1.855  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -0.641   4.608  -3.011  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.392   7.052   0.280  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -2.044   8.113   1.026  1.00  0.00           C  
ATOM    289  C   LYS A  18      -0.975   8.978   1.683  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.169  10.178   1.872  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.039   7.508   2.044  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -2.832   8.082   3.453  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.687   7.333   4.141  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -1.084   8.202   5.249  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -2.066   8.338   6.361  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.342   6.152   0.660  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.591   8.734   0.327  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.047   7.723   1.724  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.902   6.437   2.074  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.602   9.134   3.392  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.736   7.949   4.027  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -2.067   6.417   4.572  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -0.927   7.096   3.413  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.182   7.740   5.618  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.851   9.180   4.855  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -1.889   7.600   7.072  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -3.032   8.235   5.986  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -1.964   9.272   6.804  1.00  0.00           H  
ATOM    309  N   GLN A  19       0.173   8.373   1.995  1.00  0.00           N  
ATOM    310  CA  GLN A  19       1.264   9.130   2.585  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.784  10.098   1.537  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.274  11.182   1.850  1.00  0.00           O  
ATOM    313  CB  GLN A  19       2.387   8.192   3.036  1.00  0.00           C  
ATOM    314  CG  GLN A  19       3.428   8.979   3.846  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.571   9.427   2.940  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       5.176   8.606   2.250  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       4.904  10.689   2.900  1.00  0.00           N  
ATOM    318  H   GLN A  19       0.295   7.415   1.800  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.898   9.685   3.435  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       1.967   7.407   3.654  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.861   7.755   2.167  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       2.962   9.851   4.290  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       3.821   8.346   4.628  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       4.417  11.344   3.455  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       5.644  10.983   2.315  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.641   9.688   0.280  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.063  10.507  -0.843  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.097  11.674  -1.018  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.506  12.796  -1.322  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.086   9.659  -2.124  1.00  0.00           C  
ATOM    331  CG  GLN A  20       2.969  10.323  -3.190  1.00  0.00           C  
ATOM    332  CD  GLN A  20       4.126   9.402  -3.572  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       3.934   8.440  -4.316  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       5.320   9.642  -3.104  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.224   8.819   0.106  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.053  10.890  -0.650  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.478   8.678  -1.894  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.079   9.563  -2.506  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       2.376  10.532  -4.069  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       3.364  11.243  -2.802  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       5.468  10.415  -2.508  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       6.072   9.050  -3.349  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.193  11.398  -0.824  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.216  12.427  -0.961  1.00  0.00           C  
ATOM    345  C   LEU A  21      -1.252  13.312   0.278  1.00  0.00           C  
ATOM    346  O   LEU A  21      -1.116  14.533   0.190  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.584  11.765  -1.154  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.547  12.748  -1.832  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.195  12.893  -3.319  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -4.979  12.222  -1.696  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.461  10.482  -0.582  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -0.993  13.034  -1.824  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.470  10.883  -1.767  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.984  11.482  -0.187  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.471  13.712  -1.351  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -2.831  11.951  -3.702  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.431  13.648  -3.436  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.074  13.190  -3.871  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.249  12.180  -0.651  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.042  11.233  -2.124  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.656  12.884  -2.216  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.437  12.684   1.431  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -1.491  13.415   2.692  1.00  0.00           C  
ATOM    364  C   ALA A  22      -0.339  14.408   2.785  1.00  0.00           C  
ATOM    365  O   ALA A  22      -0.552  15.603   2.992  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -1.422  12.437   3.866  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.541  11.709   1.433  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -2.425  13.954   2.743  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -1.411  12.990   4.794  1.00  0.00           H  
ATOM    370  HB2 ALA A  22      -0.521  11.846   3.790  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -2.283  11.787   3.845  1.00  0.00           H  
ATOM    372  N   LYS A  23       0.882  13.907   2.627  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.060  14.763   2.695  1.00  0.00           C  
ATOM    374  C   LYS A  23       1.958  15.887   1.670  1.00  0.00           C  
ATOM    375  O   LYS A  23       2.076  17.064   2.011  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.323  13.933   2.429  1.00  0.00           C  
ATOM    377  CG  LYS A  23       4.579  14.784   2.687  1.00  0.00           C  
ATOM    378  CD  LYS A  23       5.145  15.298   1.360  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.416  16.108   1.628  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       6.171  17.059   2.748  1.00  0.00           N  
ATOM    381  H   LYS A  23       0.992  12.947   2.463  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.125  15.192   3.683  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.328  13.076   3.087  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.320  13.595   1.403  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.329  15.625   3.318  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.327  14.180   3.181  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.382  14.457   0.719  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       4.415  15.931   0.875  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       7.220  15.437   1.894  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       6.686  16.659   0.739  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       5.245  17.514   2.622  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       6.917  17.786   2.754  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       6.182  16.543   3.650  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.733  15.516   0.414  1.00  0.00           N  
ATOM    395  CA  LEU A  24       1.614  16.499  -0.654  1.00  0.00           C  
ATOM    396  C   LEU A  24       0.378  17.369  -0.449  1.00  0.00           C  
ATOM    397  O   LEU A  24      -0.541  17.353  -1.268  1.00  0.00           O  
ATOM    398  CB  LEU A  24       1.525  15.795  -2.004  1.00  0.00           C  
ATOM    399  CG  LEU A  24       1.760  16.807  -3.136  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       3.259  16.916  -3.431  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       1.031  16.341  -4.398  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.647  14.565   0.201  1.00  0.00           H  
ATOM    403  HA  LEU A  24       2.483  17.123  -0.650  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       2.274  15.013  -2.053  1.00  0.00           H  
ATOM    405  HB3 LEU A  24       0.545  15.366  -2.106  1.00  0.00           H  
ATOM    406  HG  LEU A  24       1.382  17.776  -2.839  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       3.417  17.619  -4.235  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       3.639  15.947  -3.721  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       3.779  17.257  -2.547  1.00  0.00           H  
ATOM    410 HD21 LEU A  24       1.242  17.022  -5.209  1.00  0.00           H  
ATOM    411 HD22 LEU A  24      -0.033  16.321  -4.214  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       1.369  15.350  -4.664  1.00  0.00           H  
HETATM  413  N   NH2 A  25       0.299  18.135   0.605  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25       1.030  18.148   1.257  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -0.492  18.697   0.745  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       2.058 -17.507  -2.894  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.905 -16.678  -1.666  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.537 -15.310  -1.897  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.241 -14.350  -1.186  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.589 -17.379  -0.489  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.018 -17.769  -0.882  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.802 -18.636  -0.116  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.825 -18.088   0.378  1.00  0.00           C  
ATOM      9  H   ILE A   1       2.519 -17.101  -3.696  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.855 -16.554  -1.447  1.00  0.00           H  
ATOM     11  HB  ILE A   1       2.617 -16.710   0.360  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       3.990 -18.639  -1.522  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.485 -16.949  -1.407  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       1.647 -19.239  -0.999  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       0.846 -18.353   0.299  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       2.357 -19.205   0.615  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       4.387 -18.937   0.881  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       4.815 -17.233   1.038  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       5.844 -18.319   0.104  1.00  0.00           H  
ATOM     20  N   TRP A   2       3.411 -15.230  -2.895  1.00  0.00           N  
ATOM     21  CA  TRP A   2       4.081 -13.974  -3.211  1.00  0.00           C  
ATOM     22  C   TRP A   2       3.073 -12.942  -3.699  1.00  0.00           C  
ATOM     23  O   TRP A   2       3.047 -11.808  -3.222  1.00  0.00           O  
ATOM     24  CB  TRP A   2       5.165 -14.215  -4.274  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.663 -13.818  -5.627  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       4.311 -14.675  -6.614  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       4.451 -12.479  -6.155  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.902 -13.942  -7.715  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.971 -12.588  -7.480  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.629 -11.194  -5.619  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.678 -11.467  -8.247  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.335 -10.056  -6.388  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.860 -10.192  -7.701  1.00  0.00           C  
ATOM     34  H   TRP A   2       3.609 -16.029  -3.428  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.545 -13.595  -2.320  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       6.041 -13.623  -4.034  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       5.428 -15.268  -4.284  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       4.345 -15.752  -6.553  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       3.597 -14.318  -8.567  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.991 -11.083  -4.606  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       3.313 -11.584  -9.256  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.478  -9.072  -5.967  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.636  -9.315  -8.290  1.00  0.00           H  
ATOM     44  N   LEU A   3       2.245 -13.346  -4.648  1.00  0.00           N  
ATOM     45  CA  LEU A   3       1.235 -12.450  -5.189  1.00  0.00           C  
ATOM     46  C   LEU A   3       0.279 -12.017  -4.080  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.281 -10.922  -4.119  1.00  0.00           O  
ATOM     48  CB  LEU A   3       0.457 -13.125  -6.333  1.00  0.00           C  
ATOM     49  CG  LEU A   3       0.535 -14.638  -6.219  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.037 -15.072  -4.879  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.286 -15.257  -7.349  1.00  0.00           C  
ATOM     52  H   LEU A   3       2.314 -14.261  -4.982  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.733 -11.572  -5.576  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.582 -12.824  -6.300  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.882 -12.831  -7.270  1.00  0.00           H  
ATOM     56  HG  LEU A   3       1.563 -14.960  -6.299  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -0.405 -16.081  -4.958  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -0.847 -14.411  -4.606  1.00  0.00           H  
ATOM     59 HD13 LEU A   3       0.736 -15.026  -4.131  1.00  0.00           H  
ATOM     60 HD21 LEU A   3       0.012 -14.819  -8.290  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.335 -15.061  -7.178  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.118 -16.322  -7.376  1.00  0.00           H  
ATOM     63  N   THR A   4       0.120 -12.875  -3.079  1.00  0.00           N  
ATOM     64  CA  THR A   4      -0.743 -12.559  -1.947  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.093 -11.473  -1.117  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.690 -10.441  -0.826  1.00  0.00           O  
ATOM     67  CB  THR A   4      -0.976 -13.790  -1.080  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.133 -14.927  -1.907  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.230 -13.603  -0.221  1.00  0.00           C  
ATOM     70  H   THR A   4       0.614 -13.718  -3.092  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.679 -12.209  -2.305  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.132 -13.925  -0.444  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -0.541 -14.826  -2.649  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -2.040 -12.853   0.532  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -2.480 -14.538   0.258  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -3.053 -13.288  -0.845  1.00  0.00           H  
ATOM     77  N   ALA A   5       1.149 -11.726  -0.758  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.917 -10.777   0.036  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.854  -9.396  -0.601  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.817  -8.386   0.096  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.374 -11.236   0.129  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.559 -12.573  -1.040  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.500 -10.721   1.033  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.427 -12.156   0.692  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.962 -10.476   0.622  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.762 -11.402  -0.866  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.824  -9.361  -1.929  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.748  -8.104  -2.645  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.463  -7.378  -2.299  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.401  -6.150  -2.349  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.827  -8.377  -4.144  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.593  -7.094  -4.935  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.691  -6.075  -4.615  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.626  -7.438  -6.420  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.844 -10.196  -2.441  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.575  -7.486  -2.354  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.807  -8.769  -4.383  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.074  -9.104  -4.415  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.628  -6.679  -4.683  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.643  -6.581  -4.542  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       2.469  -5.589  -3.676  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.736  -5.335  -5.400  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       2.531  -7.985  -6.638  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.604  -6.530  -7.000  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.770  -8.048  -6.663  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.555  -8.137  -1.924  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.816  -7.531  -1.546  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.637  -6.907  -0.182  1.00  0.00           C  
ATOM    109  O   LYS A   7      -2.027  -5.765   0.052  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.951  -8.581  -1.585  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.611  -8.760  -0.207  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.764  -9.707   0.649  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.384  -9.830   2.042  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.287  -8.521   2.746  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.446  -9.107  -1.875  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -2.030  -6.739  -2.242  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.703  -8.264  -2.293  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.542  -9.532  -1.909  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.703  -7.805   0.286  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.593  -9.188  -0.338  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.729 -10.673   0.182  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.768  -9.324   0.733  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.422 -10.115   1.951  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -2.853 -10.583   2.607  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -3.171  -7.759   2.049  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -2.469  -8.532   3.389  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -4.156  -8.356   3.294  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.988  -7.646   0.696  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.697  -7.128   2.012  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.229  -5.942   1.813  1.00  0.00           C  
ATOM    131  O   PHE A   8      -0.068  -4.818   2.221  1.00  0.00           O  
ATOM    132  CB  PHE A   8      -0.021  -8.200   2.872  1.00  0.00           C  
ATOM    133  CG  PHE A   8      -0.064  -7.791   4.317  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.126  -6.459   4.639  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.289  -8.737   5.324  1.00  0.00           C  
ATOM    136  CE1 PHE A   8       0.093  -6.044   5.976  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.324  -8.331   6.663  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.133  -6.982   6.990  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.666  -8.536   0.434  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.611  -6.800   2.481  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.543  -9.129   2.755  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       1.009  -8.313   2.562  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.298  -5.753   3.848  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.437  -9.775   5.068  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.241  -5.004   6.223  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.498  -9.057   7.444  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.159  -6.667   8.022  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.324  -6.194   1.114  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.265  -5.139   0.798  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.474  -4.038   0.134  1.00  0.00           C  
ATOM    151  O   LEU A   9       1.738  -2.860   0.353  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.350  -5.655  -0.147  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.725  -5.128   0.285  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.679  -3.598   0.380  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.114  -5.725   1.649  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.478  -7.091   0.786  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.716  -4.758   1.697  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.355  -6.735  -0.135  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.138  -5.307  -1.141  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.461  -5.413  -0.454  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       4.400  -3.303   1.381  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       3.952  -3.213  -0.322  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       5.651  -3.195   0.143  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       4.854  -5.034   2.438  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       6.179  -5.904   1.668  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       4.592  -6.659   1.800  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.449  -4.424  -0.631  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.400  -3.416  -1.231  1.00  0.00           C  
ATOM    169  C   GLY A  10      -1.107  -2.684  -0.096  1.00  0.00           C  
ATOM    170  O   GLY A  10      -1.159  -1.458  -0.069  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.244  -5.385  -0.749  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.210  -2.739  -1.793  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -1.121  -3.853  -1.879  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.608  -3.451   0.884  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -2.244  -2.840   2.041  1.00  0.00           C  
ATOM    176  C   LYS A  11      -1.260  -1.828   2.592  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.595  -0.683   2.893  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.578  -3.905   3.097  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -4.070  -3.847   3.438  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.890  -4.356   2.241  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.345  -5.797   2.495  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -6.207  -6.251   1.366  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.509  -4.429   0.844  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -3.134  -2.341   1.735  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.344  -4.877   2.701  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.999  -3.734   3.991  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.264  -4.464   4.305  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.349  -2.827   3.656  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.757  -3.727   2.104  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -4.281  -4.328   1.347  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -4.481  -6.440   2.570  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -5.906  -5.841   3.417  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -6.178  -5.546   0.603  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -7.186  -6.360   1.702  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -5.857  -7.162   1.008  1.00  0.00           H  
ATOM    196  N   ASN A  12      -0.026  -2.285   2.655  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.093  -1.484   3.090  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.365  -0.407   2.040  1.00  0.00           C  
ATOM    199  O   ASN A  12       1.807   0.699   2.353  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.287  -2.427   3.234  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.413  -2.893   4.661  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.831  -2.144   5.543  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.068  -4.103   4.928  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.149  -3.205   2.362  1.00  0.00           H  
ATOM    205  HA  ASN A  12       0.870  -1.023   4.041  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.114  -3.288   2.612  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.195  -1.956   2.932  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.738  -4.680   4.206  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.135  -4.439   5.834  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.087  -0.763   0.786  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.285   0.137  -0.345  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.314   1.305  -0.287  1.00  0.00           C  
ATOM    213  O   LEU A  13       0.711   2.468  -0.359  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.061  -0.632  -1.642  1.00  0.00           C  
ATOM    215  CG  LEU A  13       1.526   0.207  -2.839  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.059   0.262  -2.880  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.004  -0.427  -4.131  1.00  0.00           C  
ATOM    218  H   LEU A  13       0.736  -1.662   0.617  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.287   0.508  -0.334  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       1.615  -1.555  -1.605  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.008  -0.857  -1.750  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.134   1.209  -2.746  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.467  -0.686  -2.564  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.409   1.043  -2.220  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.384   0.474  -3.888  1.00  0.00           H  
ATOM    226 HD21 LEU A  13      -0.071  -0.332  -4.170  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       1.274  -1.473  -4.154  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       1.441   0.076  -4.981  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.962   0.983  -0.174  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.994   2.010  -0.120  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.862   2.860   1.132  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.913   4.087   1.058  1.00  0.00           O  
ATOM    233  H   GLY A  14      -1.213   0.036  -0.138  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.901   2.644  -0.990  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.956   1.549  -0.124  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.673   2.219   2.282  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.516   2.976   3.514  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.519   4.081   3.230  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.604   5.188   3.755  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -1.002   2.067   4.637  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.582   2.914   5.851  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.943   3.052   5.887  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.336   4.106   6.924  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       0.831   3.696   8.264  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.625   1.239   2.298  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.465   3.405   3.799  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.790   1.384   4.931  1.00  0.00           H  
ATOM    248  HB3 LYS A  15      -0.151   1.502   4.278  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.029   3.894   5.782  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -0.916   2.431   6.758  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.384   2.102   6.153  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.301   3.355   4.916  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.412   4.197   6.956  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       0.903   5.057   6.652  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       1.442   4.100   9.003  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       0.841   2.657   8.335  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15      -0.140   4.043   8.391  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.404   3.748   2.341  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.425   4.671   1.889  1.00  0.00           C  
ATOM    260  C   LEU A  16       0.849   5.632   0.868  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.211   6.809   0.829  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.548   3.885   1.234  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.849   4.041   2.032  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.665   3.471   3.445  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       4.973   3.288   1.315  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.377   2.850   1.951  1.00  0.00           H  
ATOM    267  HA  LEU A  16       1.808   5.225   2.723  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.262   2.848   1.203  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       2.696   4.248   0.226  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.103   5.089   2.100  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       4.613   3.109   3.814  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       2.955   2.657   3.418  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       3.298   4.247   4.100  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       5.813   3.174   1.985  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.281   3.845   0.444  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.619   2.314   1.013  1.00  0.00           H  
ATOM    277  N   ALA A  17      -0.022   5.108   0.014  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.600   5.939  -1.039  1.00  0.00           C  
ATOM    279  C   ALA A  17      -1.145   7.231  -0.456  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.907   8.309  -0.999  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.717   5.194  -1.771  1.00  0.00           C  
ATOM    282  H   ALA A  17      -0.247   4.141   0.073  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.172   6.186  -1.743  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.299   4.352  -2.303  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -2.192   5.862  -2.473  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -2.447   4.846  -1.057  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.847   7.131   0.659  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -2.376   8.328   1.295  1.00  0.00           C  
ATOM    289  C   LYS A  18      -1.246   9.066   2.002  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.279  10.291   2.121  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.498   7.980   2.277  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -2.922   7.301   3.528  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -3.795   6.102   3.904  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -3.465   5.652   5.328  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -3.908   4.242   5.518  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.991   6.252   1.065  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.772   8.979   0.527  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.012   8.887   2.565  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -4.197   7.313   1.794  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -1.917   6.962   3.327  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -2.908   8.004   4.347  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -4.836   6.384   3.848  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.603   5.293   3.216  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -2.399   5.720   5.492  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -3.978   6.287   6.035  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -4.465   4.167   6.392  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -3.074   3.622   5.583  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.494   3.950   4.710  1.00  0.00           H  
ATOM    309  N   GLN A  19      -0.223   8.324   2.436  1.00  0.00           N  
ATOM    310  CA  GLN A  19       0.915   8.959   3.079  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.612   9.821   2.041  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.149  10.887   2.346  1.00  0.00           O  
ATOM    313  CB  GLN A  19       1.881   7.902   3.621  1.00  0.00           C  
ATOM    314  CG  GLN A  19       2.876   8.551   4.597  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.157   8.941   3.863  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       4.102   9.482   2.758  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       5.313   8.697   4.416  1.00  0.00           N  
ATOM    318  H   GLN A  19      -0.220   7.349   2.293  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.566   9.580   3.890  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       1.317   7.136   4.140  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.424   7.456   2.797  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       2.434   9.437   5.036  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       3.117   7.846   5.380  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       5.352   8.264   5.303  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       6.145   8.948   3.946  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.566   9.345   0.800  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.159  10.060  -0.319  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.304  11.275  -0.659  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.817  12.376  -0.862  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.246   9.130  -1.538  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.551   9.377  -2.286  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.458   8.819  -3.703  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       3.644   9.552  -4.674  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       3.183   7.556  -3.879  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.103   8.498   0.632  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.150  10.387  -0.046  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.212   8.098  -1.207  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.420   9.321  -2.200  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       3.746  10.439  -2.330  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       4.346   8.889  -1.763  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       3.036   6.971  -3.097  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       3.122   7.189  -4.794  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.008  11.060  -0.716  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -0.942  12.134  -1.031  1.00  0.00           C  
ATOM    345  C   LEU A  21      -0.742  13.306  -0.074  1.00  0.00           C  
ATOM    346  O   LEU A  21      -0.587  14.449  -0.503  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.381  11.610  -0.927  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.283  12.343  -1.930  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.096  13.855  -1.781  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -2.930  11.921  -3.365  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.357  10.157  -0.542  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -0.761  12.471  -2.039  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.389  10.551  -1.143  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.754  11.774   0.076  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -4.315  12.093  -1.726  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -3.911  14.366  -2.266  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.163  14.151  -2.238  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -3.081  14.114  -0.733  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -2.505  10.927  -3.361  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -2.215  12.614  -3.785  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -3.826  11.923  -3.969  1.00  0.00           H  
ATOM    362  N   ALA A  22      -0.746  13.012   1.220  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -0.562  14.051   2.228  1.00  0.00           C  
ATOM    364  C   ALA A  22       0.567  14.992   1.821  1.00  0.00           C  
ATOM    365  O   ALA A  22       0.374  16.204   1.728  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.236  13.414   3.581  1.00  0.00           C  
ATOM    367  H   ALA A  22      -0.873  12.082   1.503  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -1.476  14.616   2.320  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -1.116  12.923   3.970  1.00  0.00           H  
ATOM    370  HB2 ALA A  22       0.084  14.180   4.271  1.00  0.00           H  
ATOM    371  HB3 ALA A  22       0.555  12.689   3.456  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.743  14.425   1.575  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.895  15.221   1.173  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.641  15.878  -0.180  1.00  0.00           C  
ATOM    375  O   LYS A  23       2.944  17.054  -0.377  1.00  0.00           O  
ATOM    376  CB  LYS A  23       4.142  14.335   1.093  1.00  0.00           C  
ATOM    377  CG  LYS A  23       5.340  15.158   0.590  1.00  0.00           C  
ATOM    378  CD  LYS A  23       5.607  14.845  -0.886  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.816  15.649  -1.366  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       6.489  17.103  -1.335  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.838  13.456   1.663  1.00  0.00           H  
ATOM    382  HA  LYS A  23       3.061  15.990   1.911  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       4.363  13.941   2.075  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.955  13.516   0.413  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       5.127  16.213   0.700  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       6.216  14.909   1.170  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.810  13.786  -0.998  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       4.741  15.114  -1.475  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       7.658  15.456  -0.717  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       7.065  15.357  -2.375  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       5.461  17.225  -1.248  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       6.819  17.550  -2.215  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       6.959  17.547  -0.522  1.00  0.00           H  
ATOM    394  N   LEU A  24       2.084  15.107  -1.108  1.00  0.00           N  
ATOM    395  CA  LEU A  24       1.792  15.622  -2.441  1.00  0.00           C  
ATOM    396  C   LEU A  24       0.876  16.841  -2.353  1.00  0.00           C  
ATOM    397  O   LEU A  24      -0.281  16.724  -1.950  1.00  0.00           O  
ATOM    398  CB  LEU A  24       1.129  14.528  -3.289  1.00  0.00           C  
ATOM    399  CG  LEU A  24       1.805  14.438  -4.665  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       3.107  13.641  -4.551  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       0.866  13.732  -5.647  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.865  14.176  -0.893  1.00  0.00           H  
ATOM    403  HA  LEU A  24       2.714  15.917  -2.910  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       1.222  13.577  -2.781  1.00  0.00           H  
ATOM    405  HB3 LEU A  24       0.084  14.766  -3.422  1.00  0.00           H  
ATOM    406  HG  LEU A  24       2.022  15.434  -5.027  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       3.802  14.172  -3.918  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       3.539  13.517  -5.533  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       2.899  12.671  -4.125  1.00  0.00           H  
ATOM    410 HD21 LEU A  24       0.500  12.818  -5.203  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       1.403  13.502  -6.555  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       0.033  14.380  -5.877  1.00  0.00           H  
HETATM  413  N   NH2 A  25       1.329  18.011  -2.708  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25       2.250  18.103  -3.029  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25       0.748  18.798  -2.654  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       2.812 -17.850  -1.450  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.836 -16.748  -1.216  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.488 -15.412  -1.560  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.361 -14.440  -0.816  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.404 -16.755   0.251  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.643 -16.811   1.147  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.527 -17.979   0.521  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.235 -16.574   2.601  1.00  0.00           C  
ATOM      9  H   ILE A   1       3.730 -17.616  -1.800  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.971 -16.897  -1.846  1.00  0.00           H  
ATOM     11  HB  ILE A   1       0.843 -15.857   0.465  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       3.108 -17.782   1.055  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       3.342 -16.048   0.841  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.157 -17.941   1.536  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.110 -18.878   0.384  1.00  0.00           H  
ATOM     16 HG23 ILE A   1      -0.307 -17.982  -0.165  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       1.609 -17.388   2.936  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       1.687 -15.646   2.674  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       3.119 -16.521   3.219  1.00  0.00           H  
ATOM     20  N   TRP A   2       3.185 -15.372  -2.691  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.853 -14.148  -3.120  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.837 -13.143  -3.642  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.838 -11.978  -3.245  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.896 -14.474  -4.202  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.347 -14.166  -5.561  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.955 -15.087  -6.473  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       4.124 -12.866  -6.174  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.510 -14.429  -7.606  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.595 -13.063  -7.468  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.329 -11.548  -5.734  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.280 -11.994  -8.300  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.013 -10.463  -6.570  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.489 -10.686  -7.852  1.00  0.00           C  
ATOM     34  H   TRP A   2       3.253 -16.178  -3.245  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.353 -13.713  -2.275  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.785 -13.875  -4.035  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       5.151 -15.526  -4.147  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.987 -16.157  -6.339  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       3.172 -14.859  -8.419  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.729 -11.370  -4.746  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.877 -12.177  -9.285  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.176  -9.454  -6.225  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.248  -9.850  -8.491  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.972 -13.603  -4.530  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.951 -12.736  -5.097  1.00  0.00           C  
ATOM     46  C   LEU A   3       0.045 -12.208  -3.988  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.482 -11.101  -4.077  1.00  0.00           O  
ATOM     48  CB  LEU A   3       0.121 -13.483  -6.158  1.00  0.00           C  
ATOM     49  CG  LEU A   3       0.221 -14.988  -5.960  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.296 -15.350  -4.576  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.636 -15.676  -7.022  1.00  0.00           C  
ATOM     52  H   LEU A   3       2.022 -14.539  -4.801  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.442 -11.896  -5.569  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.918 -13.189  -6.087  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.493 -13.242  -7.131  1.00  0.00           H  
ATOM     56  HG  LEU A   3       1.248 -15.303  -6.061  1.00  0.00           H  
ATOM     57 HD11 LEU A   3       0.508 -15.265  -3.864  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -0.666 -16.362  -4.587  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.094 -14.674  -4.304  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.229 -15.468  -8.000  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.647 -15.300  -6.965  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.636 -16.740  -6.849  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.107 -13.000  -2.934  1.00  0.00           N  
ATOM     64  CA  THR A   4      -0.924 -12.591  -1.797  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.219 -11.480  -1.051  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.774 -10.412  -0.816  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.168 -13.762  -0.852  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.389 -14.938  -1.606  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.385 -13.481   0.033  1.00  0.00           C  
ATOM     70  H   THR A   4       0.360 -13.859  -2.911  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.859 -12.232  -2.148  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.309 -13.888  -0.236  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -0.808 -14.905  -2.364  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -3.216 -13.170  -0.582  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -2.144 -12.699   0.737  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -2.653 -14.379   0.571  1.00  0.00           H  
ATOM     77  N   ALA A   5       1.022 -11.753  -0.697  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.831 -10.780   0.024  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.791  -9.439  -0.692  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.793  -8.388  -0.055  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.277 -11.273   0.117  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.398 -12.629  -0.930  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.436 -10.657   1.024  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.658 -11.459  -0.877  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.311 -12.186   0.692  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.884 -10.521   0.600  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.737  -9.478  -2.018  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.679  -8.263  -2.802  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.429  -7.476  -2.458  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.405  -6.251  -2.566  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.697  -8.627  -4.284  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.444  -7.392  -5.146  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.568  -6.374  -4.940  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       1.406  -7.828  -6.606  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.724 -10.342  -2.480  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.533  -7.657  -2.576  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.665  -9.043  -4.535  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.929  -9.361  -4.481  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.497  -6.947  -4.878  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       2.408  -5.841  -4.014  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       2.572  -5.671  -5.761  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       3.518  -6.887  -4.901  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       2.402  -8.097  -6.925  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       1.038  -7.016  -7.214  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       0.752  -8.682  -6.708  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.603  -8.182  -2.022  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.834  -7.520  -1.645  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.632  -6.865  -0.299  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.990  -5.705  -0.098  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -3.008  -8.527  -1.658  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.664  -8.661  -0.273  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.858  -9.642   0.581  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.522  -9.796   1.952  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.288  -8.567   2.759  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.525  -9.152  -1.931  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -2.023  -6.738  -2.357  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.753  -8.195  -2.366  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.636  -9.499  -1.968  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.703  -7.699   0.214  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.669  -9.039  -0.391  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.822 -10.596   0.089  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.859  -9.276   0.707  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -4.584  -9.946   1.823  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -3.097 -10.649   2.463  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -2.333  -8.597   3.171  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.994  -8.513   3.522  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.372  -7.729   2.149  1.00  0.00           H  
ATOM    128  N   PHE A   8      -1.015  -7.598   0.606  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.724  -7.047   1.910  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.236  -5.889   1.698  1.00  0.00           C  
ATOM    131  O   PHE A   8      -0.044  -4.748   2.064  1.00  0.00           O  
ATOM    132  CB  PHE A   8      -0.088  -8.109   2.812  1.00  0.00           C  
ATOM    133  CG  PHE A   8      -0.151  -7.661   4.244  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.038  -6.321   4.533  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.397  -8.578   5.272  1.00  0.00           C  
ATOM    136  CE1 PHE A   8      -0.013  -5.870   5.856  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.450  -8.136   6.600  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.258  -6.779   6.893  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.726  -8.507   0.377  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.634  -6.683   2.357  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.625  -9.031   2.706  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       0.945  -8.249   2.526  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.225  -5.638   3.724  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.544  -9.623   5.042  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.136  -4.823   6.078  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.640  -8.840   7.397  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.298  -6.436   7.916  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.344  -6.187   1.040  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.316  -5.160   0.723  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.575  -4.068  -0.005  1.00  0.00           C  
ATOM    151  O   LEU A   9       1.856  -2.887   0.184  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.422  -5.724  -0.158  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.608  -6.156   0.708  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.160  -7.275   1.649  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.735  -6.669  -0.192  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.487  -7.098   0.746  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.744  -4.763   1.626  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.039  -6.575  -0.679  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.747  -4.973  -0.866  1.00  0.00           H  
ATOM    160  HG  LEU A   9       4.959  -5.315   1.287  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       4.996  -7.589   2.255  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       3.802  -8.111   1.067  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       3.367  -6.915   2.286  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       6.639  -6.777   0.389  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       5.904  -5.964  -0.993  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       5.458  -7.627  -0.607  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.573  -4.457  -0.798  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.225  -3.449  -1.463  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.984  -2.679  -0.386  1.00  0.00           C  
ATOM    170  O   GLY A  10      -1.049  -1.453  -0.411  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.350  -5.419  -0.897  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.428  -2.792  -2.002  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.915  -3.885  -2.142  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.513  -3.413   0.607  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -2.198  -2.758   1.712  1.00  0.00           C  
ATOM    176  C   LYS A  11      -1.226  -1.751   2.285  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.556  -0.595   2.551  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.611  -3.786   2.777  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -4.130  -3.748   2.981  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.838  -4.130   1.671  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -6.074  -4.981   1.980  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -6.929  -5.075   0.763  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.403  -4.389   0.613  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -3.061  -2.250   1.345  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.323  -4.768   2.448  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -2.119  -3.564   3.712  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.402  -4.446   3.761  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.428  -2.751   3.273  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -5.142  -3.233   1.151  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -4.164  -4.697   1.044  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -5.764  -5.970   2.280  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -6.636  -4.521   2.780  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -7.691  -5.762   0.927  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.348  -5.385  -0.044  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -7.342  -4.145   0.556  1.00  0.00           H  
ATOM    196  N   ASN A  12      -0.001  -2.224   2.405  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.111  -1.430   2.871  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.444  -0.380   1.813  1.00  0.00           C  
ATOM    199  O   ASN A  12       1.893   0.721   2.122  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.285  -2.389   3.078  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.336  -2.848   4.511  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       2.692  -2.088   5.411  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       1.994  -4.063   4.765  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.171  -3.150   2.136  1.00  0.00           H  
ATOM    205  HA  ASN A  12       0.860  -0.949   3.803  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.129  -3.252   2.452  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.211  -1.932   2.816  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.714  -4.647   4.028  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.015  -4.392   5.675  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.212  -0.754   0.555  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.475   0.123  -0.583  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.535   1.316  -0.587  1.00  0.00           C  
ATOM    213  O   LEU A  13       0.968   2.466  -0.650  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.285  -0.667  -1.874  1.00  0.00           C  
ATOM    215  CG  LEU A  13       1.799   0.148  -3.068  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.327   0.276  -3.001  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.401  -0.560  -4.366  1.00  0.00           C  
ATOM    218  H   LEU A  13       0.853  -1.650   0.387  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.486   0.470  -0.537  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       1.830  -1.594  -1.803  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.235  -0.884  -2.012  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.356   1.133  -3.045  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.746  -0.600  -2.527  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.589   1.153  -2.427  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.726   0.370  -3.999  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       0.325  -0.544  -4.469  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       1.746  -1.583  -4.339  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       1.851  -0.051  -5.206  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.753   1.032  -0.532  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.754   2.090  -0.539  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.730   2.873   0.760  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.746   4.104   0.747  1.00  0.00           O  
ATOM    233  H   GLY A  14      -1.034   0.093  -0.497  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.547   2.762  -1.361  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.725   1.664  -0.669  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.670   2.169   1.890  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.618   2.862   3.167  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.564   3.942   3.038  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.660   5.016   3.624  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -1.246   1.887   4.291  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -1.129   2.646   5.624  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.346   2.893   5.956  1.00  0.00           C  
ATOM    243  CE  LYS A  15       0.455   3.976   7.030  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       1.889   4.184   7.382  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.644   1.190   1.859  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.577   3.313   3.376  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -2.016   1.129   4.373  1.00  0.00           H  
ATOM    248  HB3 LYS A  15      -0.299   1.417   4.059  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.644   3.593   5.548  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.578   2.058   6.411  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       0.789   1.977   6.321  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       0.867   3.214   5.068  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       0.041   4.899   6.653  1.00  0.00           H  
ATOM    254  HE3 LYS A  15      -0.091   3.669   7.910  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.485   3.958   6.561  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       2.143   3.563   8.178  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       2.039   5.176   7.655  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.420   3.635   2.205  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.499   4.555   1.901  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.013   5.603   0.921  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.359   6.779   1.023  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.650   3.785   1.268  1.00  0.00           C  
ATOM    263  CG  LEU A  16       3.886   3.824   2.178  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.559   3.183   3.534  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.028   3.053   1.508  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.400   2.767   1.752  1.00  0.00           H  
ATOM    267  HA  LEU A  16       1.833   5.037   2.799  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.338   2.767   1.121  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       2.893   4.229   0.312  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.186   4.851   2.331  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       2.778   2.448   3.411  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.228   3.947   4.223  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.443   2.705   3.931  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       5.925   3.149   2.102  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.205   3.455   0.522  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.760   2.010   1.429  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.224   5.157  -0.051  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.277   6.078  -1.064  1.00  0.00           C  
ATOM    279  C   ALA A  17      -0.921   7.284  -0.402  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.900   8.387  -0.948  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.294   5.383  -1.971  1.00  0.00           C  
ATOM    282  H   ALA A  17      -0.005   4.189  -0.096  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.552   6.416  -1.663  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -2.099   4.986  -1.373  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -0.809   4.580  -2.506  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -1.689   6.097  -2.679  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.468   7.081   0.789  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -2.080   8.179   1.518  1.00  0.00           C  
ATOM    289  C   LYS A  18      -0.980   9.038   2.131  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.134  10.251   2.269  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.068   7.629   2.572  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -2.785   8.197   3.972  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -1.664   7.390   4.631  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -1.023   8.214   5.751  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -2.020   8.431   6.837  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.435   6.191   1.193  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.625   8.793   0.812  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.075   7.894   2.284  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.985   6.552   2.603  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.499   9.235   3.897  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.679   8.118   4.574  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -2.073   6.480   5.044  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -0.918   7.144   3.893  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -0.170   7.683   6.146  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -0.703   9.168   5.361  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -1.562   8.913   7.637  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -2.394   7.512   7.152  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -2.799   9.019   6.482  1.00  0.00           H  
ATOM    309  N   GLN A  19       0.148   8.408   2.463  1.00  0.00           N  
ATOM    310  CA  GLN A  19       1.268   9.149   3.014  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.826  10.038   1.917  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.308  11.143   2.167  1.00  0.00           O  
ATOM    313  CB  GLN A  19       2.351   8.186   3.517  1.00  0.00           C  
ATOM    314  CG  GLN A  19       3.444   8.965   4.266  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.777   8.854   3.530  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       5.101   7.798   2.987  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       5.573   9.887   3.480  1.00  0.00           N  
ATOM    318  H   GLN A  19       0.234   7.439   2.308  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.923   9.764   3.833  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       1.899   7.467   4.189  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.787   7.667   2.674  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       3.163  10.008   4.336  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       3.557   8.557   5.264  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       5.309  10.732   3.918  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       6.435   9.820   3.004  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.723   9.539   0.689  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.181  10.274  -0.477  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.221  11.421  -0.775  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.640  12.511  -1.165  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.253   9.334  -1.685  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.226   9.894  -2.714  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.181   9.056  -3.987  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       2.330   9.279  -4.848  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       4.051   8.098  -4.158  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.309   8.660   0.566  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.164  10.675  -0.280  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.590   8.357  -1.364  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.280   9.249  -2.134  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       2.958  10.915  -2.944  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       4.214   9.868  -2.304  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       4.732   7.923  -3.464  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       4.026   7.553  -4.981  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.074  11.164  -0.590  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.090  12.179  -0.845  1.00  0.00           C  
ATOM    345  C   LEU A  21      -0.955  13.332   0.143  1.00  0.00           C  
ATOM    346  O   LEU A  21      -0.816  14.489  -0.251  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.483  11.555  -0.715  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.500  12.373  -1.522  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.314  12.116  -3.024  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -4.915  11.964  -1.107  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.352  10.272  -0.278  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -0.964  12.558  -1.847  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.456  10.541  -1.085  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.777  11.550   0.328  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.355  13.424  -1.318  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -3.015  11.091  -3.185  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.553  12.776  -3.411  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.244  12.302  -3.539  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.634  12.453  -1.747  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.089  12.256  -0.082  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.022  10.893  -1.198  1.00  0.00           H  
ATOM    362  N   ALA A  22      -0.999  13.003   1.428  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -0.883  14.017   2.470  1.00  0.00           C  
ATOM    364  C   ALA A  22       0.241  14.994   2.141  1.00  0.00           C  
ATOM    365  O   ALA A  22       0.041  16.209   2.141  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.605  13.351   3.819  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.115  12.062   1.680  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -1.813  14.561   2.535  1.00  0.00           H  
ATOM    369  HB1 ALA A  22       0.386  12.923   3.812  1.00  0.00           H  
ATOM    370  HB2 ALA A  22      -1.333  12.572   3.992  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -0.674  14.089   4.605  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.422  14.455   1.858  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.572  15.286   1.527  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.308  16.080   0.251  1.00  0.00           C  
ATOM    375  O   LYS A  23       2.441  17.303   0.230  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.814  14.410   1.342  1.00  0.00           C  
ATOM    377  CG  LYS A  23       5.020  15.284   0.957  1.00  0.00           C  
ATOM    378  CD  LYS A  23       5.292  15.165  -0.546  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.301  16.235  -0.966  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       7.338  16.383   0.094  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.523  13.482   1.873  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.749  15.974   2.338  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       4.025  13.892   2.267  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.630  13.686   0.562  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.814  16.315   1.204  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.892  14.953   1.503  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.695  14.184  -0.762  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       4.370  15.308  -1.092  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       6.772  15.942  -1.893  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       5.791  17.177  -1.104  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       7.038  17.108   0.775  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       8.240  16.668  -0.342  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       7.463  15.476   0.586  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.934  15.373  -0.811  1.00  0.00           N  
ATOM    395  CA  LEU A  24       1.654  16.020  -2.088  1.00  0.00           C  
ATOM    396  C   LEU A  24       0.540  17.051  -1.936  1.00  0.00           C  
ATOM    397  O   LEU A  24       0.365  17.915  -2.796  1.00  0.00           O  
ATOM    398  CB  LEU A  24       1.252  14.973  -3.127  1.00  0.00           C  
ATOM    399  CG  LEU A  24       1.620  15.462  -4.536  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       3.067  15.075  -4.855  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       0.686  14.815  -5.563  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.844  14.400  -0.736  1.00  0.00           H  
ATOM    403  HA  LEU A  24       2.542  16.517  -2.428  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       1.769  14.044  -2.920  1.00  0.00           H  
ATOM    405  HB3 LEU A  24       0.189  14.814  -3.070  1.00  0.00           H  
ATOM    406  HG  LEU A  24       1.517  16.537  -4.583  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       3.411  15.640  -5.710  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       3.117  14.020  -5.079  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       3.696  15.293  -4.004  1.00  0.00           H  
ATOM    410 HD21 LEU A  24      -0.293  15.267  -5.495  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       0.608  13.757  -5.361  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       1.084  14.964  -6.555  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -0.230  17.014  -0.883  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25      -0.090  16.327  -0.198  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -0.948  17.673  -0.776  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       2.490 -17.763  -1.686  1.00  0.00           N  
ATOM      2  CA  ILE A   1       1.805 -16.666  -0.947  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.402 -15.326  -1.364  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.142 -14.298  -0.738  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.990 -16.875   0.557  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.464 -17.164   0.854  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.137 -18.058   1.017  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.708 -17.082   2.362  1.00  0.00           C  
ATOM      9  H   ILE A   1       3.214 -17.521  -2.347  1.00  0.00           H  
ATOM     10  HA  ILE A   1       0.751 -16.678  -1.183  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.683 -15.984   1.086  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       3.715 -18.154   0.501  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       4.083 -16.435   0.351  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       0.092 -17.826   0.874  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       1.322 -18.252   2.063  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       1.393 -18.934   0.438  1.00  0.00           H  
ATOM     17 HD11 ILE A   1       3.067 -17.787   2.869  1.00  0.00           H  
ATOM     18 HD12 ILE A   1       3.490 -16.082   2.708  1.00  0.00           H  
ATOM     19 HD13 ILE A   1       4.741 -17.318   2.573  1.00  0.00           H  
ATOM     20  N   TRP A   2       3.202 -15.345  -2.425  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.830 -14.125  -2.917  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.777 -13.153  -3.427  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.777 -11.976  -3.069  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.832 -14.467  -4.032  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.220 -14.215  -5.375  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.806 -15.172  -6.237  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       3.948 -12.941  -6.020  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.301 -14.562  -7.372  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.367 -13.191  -7.285  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.147 -11.606  -5.635  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       2.998 -12.157  -8.138  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       3.776 -10.555  -6.493  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.203 -10.832  -7.743  1.00  0.00           C  
ATOM     34  H   TRP A   2       3.373 -16.194  -2.884  1.00  0.00           H  
ATOM     35  HA  TRP A   2       4.357 -13.656  -2.109  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.716 -13.848  -3.924  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       5.109 -15.513  -3.954  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.862 -16.236  -6.068  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       2.937 -15.027  -8.153  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.585 -11.387  -4.671  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       2.558 -12.382  -9.097  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       3.934  -9.531  -6.189  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       2.919 -10.022  -8.400  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.878 -13.657  -4.256  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.819 -12.824  -4.801  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.045 -12.280  -3.666  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.590 -11.181  -3.757  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -0.046 -13.613  -5.801  1.00  0.00           C  
ATOM     49  CG  LEU A   3       0.071 -15.110  -5.555  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.380 -15.424  -4.138  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.831 -15.839  -6.551  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.930 -14.601  -4.497  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.274 -11.991  -5.317  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.083 -13.323  -5.701  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.286 -13.404  -6.796  1.00  0.00           H  
ATOM     56  HG  LEU A   3       1.095 -15.424  -5.694  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -1.176 -14.750  -3.859  1.00  0.00           H  
ATOM     58 HD12 LEU A   3       0.453 -15.301  -3.466  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -0.734 -16.440  -4.093  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.692 -16.904  -6.450  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -0.577 -15.533  -7.555  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.862 -15.588  -6.348  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.140 -13.050  -2.588  1.00  0.00           N  
ATOM     64  CA  THR A   4      -0.912 -12.624  -1.427  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.191 -11.488  -0.737  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.742 -10.414  -0.521  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.103 -13.777  -0.446  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.330 -14.974  -1.162  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.292 -13.494   0.474  1.00  0.00           C  
ATOM     70  H   THR A   4       0.339 -13.901  -2.566  1.00  0.00           H  
ATOM     71  HA  THR A   4      -1.867 -12.285  -1.745  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.219 -13.874   0.142  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -0.792 -14.945  -1.949  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -3.160 -13.251  -0.120  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -2.056 -12.664   1.124  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -2.499 -14.369   1.072  1.00  0.00           H  
ATOM     77  N   ALA A   5       1.063 -11.743  -0.416  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.892 -10.742   0.242  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.823  -9.434  -0.526  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.851  -8.355   0.062  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.342 -11.227   0.308  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.438 -12.624  -0.636  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.527 -10.579   1.248  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.754 -11.261  -0.690  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.373 -12.214   0.745  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       3.922 -10.546   0.914  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.719  -9.538  -1.846  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.634  -8.355  -2.690  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.389  -7.561  -2.340  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.358  -6.340  -2.488  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.622  -8.780  -4.169  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.572  -7.561  -5.115  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       0.157  -6.959  -5.156  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       2.580  -6.496  -4.665  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.693 -10.426  -2.258  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.488  -7.739  -2.500  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.520  -9.346  -4.376  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       0.759  -9.407  -4.351  1.00  0.00           H  
ATOM     99  HG  LEU A   6       1.833  -7.891  -6.111  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       0.153  -6.001  -4.660  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -0.542  -7.620  -4.667  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -0.141  -6.826  -6.186  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       2.778  -5.822  -5.485  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       3.501  -6.973  -4.364  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       2.172  -5.939  -3.836  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.625  -8.248  -1.837  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.843  -7.567  -1.443  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.565  -6.830  -0.153  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.918  -5.662   0.001  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -3.008  -8.577  -1.322  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.580  -8.624   0.104  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.709  -9.533   0.975  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.264  -9.571   2.401  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -4.387 -10.548   2.470  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.541  -9.213  -1.704  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -2.075  -6.833  -2.193  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.796  -8.291  -2.005  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.651  -9.562  -1.593  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.610  -7.632   0.526  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.583  -9.025   0.071  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.706 -10.524   0.564  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.704  -9.161   0.993  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -2.483  -9.873   3.084  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -3.622  -8.590   2.677  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -4.877 -10.579   1.554  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -5.055 -10.257   3.213  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -4.011 -11.492   2.691  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.879  -7.504   0.748  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.500  -6.877   1.993  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.434  -5.734   1.637  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.186  -4.574   1.966  1.00  0.00           O  
ATOM    132  CB  PHE A   8       0.208  -7.881   2.908  1.00  0.00           C  
ATOM    133  CG  PHE A   8       0.250  -7.345   4.310  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.484  -5.995   4.502  1.00  0.00           C  
ATOM    135  CD2 PHE A   8       0.055  -8.192   5.408  1.00  0.00           C  
ATOM    136  CE1 PHE A   8       0.529  -5.463   5.795  1.00  0.00           C  
ATOM    137  CE2 PHE A   8       0.099  -7.669   6.706  1.00  0.00           C  
ATOM    138  CZ  PHE A   8       0.336  -6.302   6.900  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.593  -8.422   0.551  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.378  -6.487   2.483  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.330  -8.807   2.900  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       1.218  -8.037   2.556  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.629  -5.367   3.643  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.127  -9.245   5.253  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.712  -4.409   5.941  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.050  -8.318   7.556  1.00  0.00           H  
ATOM    147  HZ  PHE A   8       0.370  -5.895   7.901  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.479  -6.070   0.900  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.419  -5.069   0.443  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.613  -4.003  -0.260  1.00  0.00           C  
ATOM    151  O   LEU A   9       1.906  -2.817  -0.137  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.432  -5.688  -0.521  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.841  -5.156  -0.226  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       4.826  -3.622  -0.256  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.313  -5.647   1.153  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.597  -6.995   0.643  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.935  -4.631   1.279  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.420  -6.762  -0.414  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.161  -5.422  -1.526  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.520  -5.516  -0.986  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       5.791  -3.262  -0.577  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       4.611  -3.241   0.732  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       4.069  -3.280  -0.946  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       4.799  -6.563   1.411  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       5.103  -4.896   1.901  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       6.377  -5.831   1.122  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.546  -4.419  -0.947  1.00  0.00           N  
ATOM    168  CA  GLY A  10      -0.309  -3.433  -1.575  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.946  -2.606  -0.462  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.983  -1.380  -0.527  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.316  -5.382  -0.990  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.288  -2.810  -2.210  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -1.070  -3.894  -2.156  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.398  -3.287   0.604  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -1.960  -2.574   1.743  1.00  0.00           C  
ATOM    176  C   LYS A  11      -0.931  -1.544   2.156  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.224  -0.365   2.355  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.249  -3.545   2.898  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -3.727  -3.462   3.295  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.604  -3.883   2.105  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.771  -4.741   2.601  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -6.787  -4.873   1.519  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.311  -4.266   0.637  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.858  -2.082   1.447  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.025  -4.547   2.579  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.634  -3.297   3.750  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -3.907  -4.120   4.133  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -3.967  -2.448   3.577  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -4.990  -3.003   1.612  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -4.014  -4.457   1.402  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -5.408  -5.720   2.875  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -6.223  -4.271   3.462  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -6.579  -5.717   0.949  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.756  -4.028   0.911  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -7.733  -4.965   1.938  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.292  -2.029   2.217  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.447  -1.223   2.530  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.672  -0.225   1.394  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.149   0.889   1.605  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.633  -2.178   2.665  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.854  -2.531   4.113  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.345  -1.721   4.899  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.513  -3.708   4.500  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.432  -2.977   2.008  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.290  -0.695   3.458  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.402  -3.083   2.129  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.525  -1.754   2.262  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       2.124  -4.335   3.852  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.641  -3.972   5.425  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.313  -0.657   0.186  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.456   0.165  -1.012  1.00  0.00           C  
ATOM    212  C   LEU A  13       0.495   1.342  -0.982  1.00  0.00           C  
ATOM    213  O   LEU A  13       0.896   2.494  -1.139  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.165  -0.688  -2.243  1.00  0.00           C  
ATOM    215  CG  LEU A  13       1.583   0.062  -3.513  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.114   0.097  -3.625  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       0.997  -0.651  -4.735  1.00  0.00           C  
ATOM    218  H   LEU A  13       0.938  -1.558   0.097  1.00  0.00           H  
ATOM    219  HA  LEU A  13       2.459   0.531  -1.074  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       1.710  -1.614  -2.167  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.106  -0.906  -2.287  1.00  0.00           H  
ATOM    222  HG  LEU A  13       1.206   1.074  -3.471  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       3.498   0.931  -3.058  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       3.397   0.208  -4.661  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       3.529  -0.822  -3.238  1.00  0.00           H  
ATOM    226 HD21 LEU A  13      -0.076  -0.718  -4.631  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       1.415  -1.644  -4.808  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       1.237  -0.092  -5.628  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.776   1.039  -0.788  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.793   2.080  -0.743  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.674   2.899   0.529  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.741   4.127   0.489  1.00  0.00           O  
ATOM    233  H   GLY A  14      -1.032   0.099  -0.680  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -1.665   2.733  -1.597  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.763   1.636  -0.780  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.472   2.227   1.663  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.319   2.952   2.912  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.328   4.067   2.650  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.391   5.150   3.230  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.796   2.021   4.012  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.394   2.842   5.249  1.00  0.00           C  
ATOM    242  CD  LYS A  15       1.128   3.001   5.299  1.00  0.00           C  
ATOM    243  CE  LYS A  15       1.497   4.048   6.351  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       0.570   3.934   7.512  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.408   1.249   1.650  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.268   3.371   3.209  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.574   1.318   4.284  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       0.067   1.481   3.642  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -0.854   3.819   5.202  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -0.727   2.334   6.142  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.580   2.053   5.558  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.490   3.320   4.333  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       2.512   3.883   6.682  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       1.416   5.035   5.921  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15      -0.359   4.322   7.253  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       0.957   4.465   8.318  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       0.464   2.933   7.774  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.566   3.773   1.719  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.573   4.715   1.279  1.00  0.00           C  
ATOM    260  C   LEU A  16       0.960   5.718   0.322  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.284   6.906   0.352  1.00  0.00           O  
ATOM    262  CB  LEU A  16       2.684   3.964   0.561  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.000   4.074   1.344  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.831   3.466   2.742  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.101   3.326   0.586  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.523   2.894   1.286  1.00  0.00           H  
ATOM    267  HA  LEU A  16       1.971   5.235   2.126  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.397   2.929   0.477  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       2.816   4.380  -0.428  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.272   5.116   1.438  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       3.055   2.715   2.720  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.560   4.242   3.442  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       4.760   3.011   3.055  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       6.038   3.433   1.114  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.198   3.739  -0.407  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       4.844   2.280   0.518  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.092   5.220  -0.551  1.00  0.00           N  
ATOM    278  CA  ALA A  17      -0.532   6.090  -1.541  1.00  0.00           C  
ATOM    279  C   ALA A  17      -1.126   7.312  -0.867  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.903   8.440  -1.307  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -1.621   5.342  -2.311  1.00  0.00           C  
ATOM    282  H   ALA A  17      -0.107   4.245  -0.543  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.222   6.418  -2.233  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -1.173   4.547  -2.887  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -2.126   6.027  -2.976  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -2.335   4.926  -1.615  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.859   7.098   0.212  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -2.440   8.221   0.930  1.00  0.00           C  
ATOM    289  C   LYS A  18      -1.356   8.929   1.731  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.449  10.132   1.975  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -3.579   7.762   1.846  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -3.036   6.846   2.951  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -3.977   5.650   3.138  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -3.764   5.033   4.524  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -4.554   5.793   5.533  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.992   6.183   0.534  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.837   8.922   0.207  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.047   8.628   2.293  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -4.309   7.225   1.258  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.055   6.490   2.675  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -2.970   7.398   3.877  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -5.002   5.980   3.048  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.767   4.911   2.379  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -4.091   4.004   4.514  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -2.717   5.076   4.781  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -4.732   6.756   5.180  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -4.021   5.843   6.425  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -5.462   5.313   5.697  1.00  0.00           H  
ATOM    309  N   GLN A  19      -0.301   8.198   2.107  1.00  0.00           N  
ATOM    310  CA  GLN A  19       0.792   8.824   2.831  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.469   9.805   1.888  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.004  10.833   2.303  1.00  0.00           O  
ATOM    313  CB  GLN A  19       1.799   7.773   3.305  1.00  0.00           C  
ATOM    314  CG  GLN A  19       2.720   8.378   4.375  1.00  0.00           C  
ATOM    315  CD  GLN A  19       3.984   8.935   3.727  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       4.011  10.094   3.313  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       5.038   8.174   3.614  1.00  0.00           N  
ATOM    318  H   GLN A  19      -0.243   7.242   1.866  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.397   9.357   3.683  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       1.263   6.930   3.724  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.393   7.443   2.464  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       2.205   9.176   4.895  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       2.995   7.608   5.083  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       5.012   7.245   3.947  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       5.858   8.530   3.194  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.410   9.468   0.603  1.00  0.00           N  
ATOM    327  CA  GLN A  20       1.984  10.304  -0.440  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.125  11.548  -0.631  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.635  12.666  -0.710  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.046   9.513  -1.755  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.262   9.951  -2.567  1.00  0.00           C  
ATOM    332  CD  GLN A  20       3.045   9.650  -4.047  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       1.962   9.898  -4.580  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       4.014   9.127  -4.746  1.00  0.00           N  
ATOM    335  H   GLN A  20       0.951   8.639   0.349  1.00  0.00           H  
ATOM    336  HA  GLN A  20       2.981  10.599  -0.151  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.120   8.453  -1.537  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.155   9.697  -2.330  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       3.421  11.012  -2.437  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       4.122   9.416  -2.219  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       4.880   8.929  -4.315  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       3.879   8.929  -5.704  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.186  11.338  -0.704  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.123  12.440  -0.885  1.00  0.00           C  
ATOM    345  C   LEU A  21      -1.021  13.420   0.278  1.00  0.00           C  
ATOM    346  O   LEU A  21      -0.798  14.614   0.082  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.550  11.891  -0.968  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.451  12.887  -1.712  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.147  12.857  -3.217  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -4.917  12.507  -1.481  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.531  10.421  -0.632  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -0.887  12.955  -1.802  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.539  10.948  -1.494  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -2.936  11.740   0.033  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -3.274  13.882  -1.332  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -2.890  11.852  -3.518  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.320  13.517  -3.430  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -4.016  13.184  -3.767  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -5.067  11.472  -1.748  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -5.551  13.133  -2.091  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -5.165  12.649  -0.439  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.190  12.902   1.488  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -1.118  13.735   2.684  1.00  0.00           C  
ATOM    364  C   ALA A  22       0.064  14.697   2.596  1.00  0.00           C  
ATOM    365  O   ALA A  22      -0.114  15.914   2.598  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -0.972  12.855   3.926  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.368  11.942   1.577  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -2.029  14.308   2.767  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -0.060  12.281   3.855  1.00  0.00           H  
ATOM    370  HB2 ALA A  22      -1.815  12.184   3.993  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -0.937  13.479   4.807  1.00  0.00           H  
ATOM    372  N   LYS A  23       1.269  14.142   2.522  1.00  0.00           N  
ATOM    373  CA  LYS A  23       2.471  14.960   2.435  1.00  0.00           C  
ATOM    374  C   LYS A  23       2.461  15.793   1.156  1.00  0.00           C  
ATOM    375  O   LYS A  23       2.448  17.023   1.205  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.716  14.066   2.459  1.00  0.00           C  
ATOM    377  CG  LYS A  23       4.987  14.933   2.495  1.00  0.00           C  
ATOM    378  CD  LYS A  23       5.612  15.003   1.097  1.00  0.00           C  
ATOM    379  CE  LYS A  23       6.876  15.865   1.149  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       7.360  16.119  -0.237  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.351  13.166   2.525  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.502  15.623   3.285  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.684  13.437   3.338  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.727  13.444   1.575  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.738  15.931   2.826  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.699  14.498   3.180  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.869  14.004   0.768  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       4.906  15.444   0.407  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       6.650  16.805   1.630  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       7.641  15.349   1.709  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       6.609  15.885  -0.916  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       8.195  15.526  -0.426  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       7.616  17.121  -0.337  1.00  0.00           H  
ATOM    394  N   LEU A  24       2.467  15.113   0.014  1.00  0.00           N  
ATOM    395  CA  LEU A  24       2.458  15.799  -1.273  1.00  0.00           C  
ATOM    396  C   LEU A  24       1.270  16.752  -1.365  1.00  0.00           C  
ATOM    397  O   LEU A  24       1.212  17.592  -2.262  1.00  0.00           O  
ATOM    398  CB  LEU A  24       2.391  14.775  -2.405  1.00  0.00           C  
ATOM    399  CG  LEU A  24       2.892  15.403  -3.714  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       4.425  15.400  -3.747  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       2.362  14.593  -4.900  1.00  0.00           C  
ATOM    402  H   LEU A  24       2.478  14.134   0.038  1.00  0.00           H  
ATOM    403  HA  LEU A  24       3.364  16.362  -1.373  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       3.003  13.919  -2.153  1.00  0.00           H  
ATOM    405  HB3 LEU A  24       1.368  14.464  -2.529  1.00  0.00           H  
ATOM    406  HG  LEU A  24       2.535  16.420  -3.785  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       4.793  14.444  -3.407  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       4.803  16.180  -3.104  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       4.762  15.575  -4.758  1.00  0.00           H  
ATOM    410 HD21 LEU A  24       2.689  15.049  -5.823  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       1.281  14.577  -4.870  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       2.738  13.583  -4.843  1.00  0.00           H  
HETATM  413  N   NH2 A  25       0.314  16.673  -0.482  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25       0.361  16.003   0.233  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -0.451  17.282  -0.532  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       1.089 -17.801  -1.869  1.00  0.00           N  
ATOM      2  CA  ILE A   1       0.975 -16.802  -0.769  1.00  0.00           C  
ATOM      3  C   ILE A   1       1.776 -15.555  -1.134  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.603 -14.495  -0.534  1.00  0.00           O  
ATOM      5  CB  ILE A   1       1.510 -17.417   0.531  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       1.039 -16.582   1.732  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       3.041 -17.447   0.496  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -0.331 -17.078   2.204  1.00  0.00           C  
ATOM      9  H   ILE A   1       1.635 -17.561  -2.684  1.00  0.00           H  
ATOM     10  HA  ILE A   1      -0.062 -16.533  -0.638  1.00  0.00           H  
ATOM     11  HB  ILE A   1       1.138 -18.428   0.626  1.00  0.00           H  
ATOM     12 HG12 ILE A   1       1.751 -16.680   2.540  1.00  0.00           H  
ATOM     13 HG13 ILE A   1       0.964 -15.544   1.445  1.00  0.00           H  
ATOM     14 HG21 ILE A   1       3.424 -16.453   0.675  1.00  0.00           H  
ATOM     15 HG22 ILE A   1       3.373 -17.792  -0.472  1.00  0.00           H  
ATOM     16 HG23 ILE A   1       3.406 -18.116   1.261  1.00  0.00           H  
ATOM     17 HD11 ILE A   1      -0.802 -16.316   2.809  1.00  0.00           H  
ATOM     18 HD12 ILE A   1      -0.207 -17.976   2.791  1.00  0.00           H  
ATOM     19 HD13 ILE A   1      -0.954 -17.292   1.348  1.00  0.00           H  
ATOM     20  N   TRP A   2       2.653 -15.691  -2.124  1.00  0.00           N  
ATOM     21  CA  TRP A   2       3.475 -14.569  -2.560  1.00  0.00           C  
ATOM     22  C   TRP A   2       2.608 -13.485  -3.185  1.00  0.00           C  
ATOM     23  O   TRP A   2       2.712 -12.309  -2.834  1.00  0.00           O  
ATOM     24  CB  TRP A   2       4.536 -15.055  -3.561  1.00  0.00           C  
ATOM     25  CG  TRP A   2       4.103 -14.752  -4.963  1.00  0.00           C  
ATOM     26  CD1 TRP A   2       3.666 -15.665  -5.861  1.00  0.00           C  
ATOM     27  CD2 TRP A   2       4.056 -13.464  -5.636  1.00  0.00           C  
ATOM     28  NE1 TRP A   2       3.360 -15.015  -7.044  1.00  0.00           N  
ATOM     29  CE2 TRP A   2       3.584 -13.660  -6.953  1.00  0.00           C  
ATOM     30  CE3 TRP A   2       4.377 -12.156  -5.235  1.00  0.00           C  
ATOM     31  CZ2 TRP A   2       3.434 -12.602  -7.843  1.00  0.00           C  
ATOM     32  CZ3 TRP A   2       4.227 -11.082  -6.129  1.00  0.00           C  
ATOM     33  CH2 TRP A   2       3.756 -11.306  -7.432  1.00  0.00           C  
ATOM     34  H   TRP A   2       2.750 -16.560  -2.567  1.00  0.00           H  
ATOM     35  HA  TRP A   2       3.971 -14.150  -1.704  1.00  0.00           H  
ATOM     36  HB2 TRP A   2       5.475 -14.549  -3.364  1.00  0.00           H  
ATOM     37  HB3 TRP A   2       4.668 -16.125  -3.450  1.00  0.00           H  
ATOM     38  HD1 TRP A   2       3.574 -16.726  -5.685  1.00  0.00           H  
ATOM     39  HE1 TRP A   2       3.024 -15.443  -7.859  1.00  0.00           H  
ATOM     40  HE3 TRP A   2       4.737 -11.978  -4.233  1.00  0.00           H  
ATOM     41  HZ2 TRP A   2       3.070 -12.787  -8.842  1.00  0.00           H  
ATOM     42  HZ3 TRP A   2       4.477 -10.081  -5.813  1.00  0.00           H  
ATOM     43  HH2 TRP A   2       3.643 -10.478  -8.116  1.00  0.00           H  
ATOM     44  N   LEU A   3       1.751 -13.891  -4.108  1.00  0.00           N  
ATOM     45  CA  LEU A   3       0.866 -12.944  -4.770  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.049 -12.288  -3.742  1.00  0.00           C  
ATOM     47  O   LEU A   3      -0.467 -11.141  -3.908  1.00  0.00           O  
ATOM     48  CB  LEU A   3       0.033 -13.640  -5.862  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -0.073 -15.134  -5.593  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -0.719 -15.354  -4.235  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -0.942 -15.764  -6.681  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.714 -14.838  -4.339  1.00  0.00           H  
ATOM     53  HA  LEU A   3       1.473 -12.178  -5.231  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.963 -13.218  -5.891  1.00  0.00           H  
ATOM     55  HB3 LEU A   3       0.506 -13.498  -6.810  1.00  0.00           H  
ATOM     56  HG  LEU A   3       0.910 -15.578  -5.608  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -1.206 -16.315  -4.224  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.447 -14.577  -4.056  1.00  0.00           H  
ATOM     59 HD13 LEU A   3       0.040 -15.325  -3.472  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.973 -16.834  -6.541  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -0.523 -15.538  -7.650  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -1.942 -15.363  -6.618  1.00  0.00           H  
ATOM     63  N   THR A   4      -0.333 -13.016  -2.669  1.00  0.00           N  
ATOM     64  CA  THR A   4      -1.172 -12.488  -1.600  1.00  0.00           C  
ATOM     65  C   THR A   4      -0.415 -11.409  -0.860  1.00  0.00           C  
ATOM     66  O   THR A   4      -0.890 -10.289  -0.690  1.00  0.00           O  
ATOM     67  CB  THR A   4      -1.567 -13.592  -0.625  1.00  0.00           C  
ATOM     68  OG1 THR A   4      -1.849 -14.777  -1.343  1.00  0.00           O  
ATOM     69  CG2 THR A   4      -2.801 -13.170   0.178  1.00  0.00           C  
ATOM     70  H   THR A   4       0.053 -13.909  -2.584  1.00  0.00           H  
ATOM     71  HA  THR A   4      -2.053 -12.071  -2.020  1.00  0.00           H  
ATOM     72  HB  THR A   4      -0.756 -13.763   0.044  1.00  0.00           H  
ATOM     73  HG1 THR A   4      -1.231 -14.827  -2.068  1.00  0.00           H  
ATOM     74 HG21 THR A   4      -2.533 -12.375   0.858  1.00  0.00           H  
ATOM     75 HG22 THR A   4      -3.168 -14.015   0.741  1.00  0.00           H  
ATOM     76 HG23 THR A   4      -3.572 -12.825  -0.496  1.00  0.00           H  
ATOM     77  N   ALA A   5       0.780 -11.769  -0.432  1.00  0.00           N  
ATOM     78  CA  ALA A   5       1.637 -10.843   0.296  1.00  0.00           C  
ATOM     79  C   ALA A   5       1.753  -9.529  -0.465  1.00  0.00           C  
ATOM     80  O   ALA A   5       1.826  -8.461   0.137  1.00  0.00           O  
ATOM     81  CB  ALA A   5       3.026 -11.457   0.477  1.00  0.00           C  
ATOM     82  H   ALA A   5       1.090 -12.683  -0.614  1.00  0.00           H  
ATOM     83  HA  ALA A   5       1.207 -10.646   1.269  1.00  0.00           H  
ATOM     84  HB1 ALA A   5       3.686 -10.731   0.929  1.00  0.00           H  
ATOM     85  HB2 ALA A   5       3.418 -11.750  -0.486  1.00  0.00           H  
ATOM     86  HB3 ALA A   5       2.954 -12.326   1.115  1.00  0.00           H  
ATOM     87  N   LEU A   6       1.756  -9.614  -1.790  1.00  0.00           N  
ATOM     88  CA  LEU A   6       1.849  -8.429  -2.617  1.00  0.00           C  
ATOM     89  C   LEU A   6       0.638  -7.540  -2.403  1.00  0.00           C  
ATOM     90  O   LEU A   6       0.717  -6.322  -2.561  1.00  0.00           O  
ATOM     91  CB  LEU A   6       1.961  -8.850  -4.080  1.00  0.00           C  
ATOM     92  CG  LEU A   6       1.856  -7.636  -4.997  1.00  0.00           C  
ATOM     93  CD1 LEU A   6       2.971  -6.638  -4.673  1.00  0.00           C  
ATOM     94  CD2 LEU A   6       2.000  -8.115  -6.437  1.00  0.00           C  
ATOM     95  H   LEU A   6       1.686 -10.489  -2.225  1.00  0.00           H  
ATOM     96  HA  LEU A   6       2.725  -7.876  -2.339  1.00  0.00           H  
ATOM     97  HB2 LEU A   6       2.917  -9.333  -4.238  1.00  0.00           H  
ATOM     98  HB3 LEU A   6       1.164  -9.544  -4.314  1.00  0.00           H  
ATOM     99  HG  LEU A   6       0.895  -7.162  -4.869  1.00  0.00           H  
ATOM    100 HD11 LEU A   6       3.107  -5.965  -5.507  1.00  0.00           H  
ATOM    101 HD12 LEU A   6       3.892  -7.172  -4.488  1.00  0.00           H  
ATOM    102 HD13 LEU A   6       2.702  -6.071  -3.794  1.00  0.00           H  
ATOM    103 HD21 LEU A   6       1.337  -8.952  -6.603  1.00  0.00           H  
ATOM    104 HD22 LEU A   6       3.020  -8.424  -6.610  1.00  0.00           H  
ATOM    105 HD23 LEU A   6       1.745  -7.313  -7.110  1.00  0.00           H  
ATOM    106  N   LYS A   7      -0.475  -8.144  -2.016  1.00  0.00           N  
ATOM    107  CA  LYS A   7      -1.672  -7.371  -1.758  1.00  0.00           C  
ATOM    108  C   LYS A   7      -1.483  -6.660  -0.439  1.00  0.00           C  
ATOM    109  O   LYS A   7      -1.765  -5.469  -0.312  1.00  0.00           O  
ATOM    110  CB  LYS A   7      -2.919  -8.286  -1.773  1.00  0.00           C  
ATOM    111  CG  LYS A   7      -3.654  -8.273  -0.424  1.00  0.00           C  
ATOM    112  CD  LYS A   7      -2.964  -9.233   0.546  1.00  0.00           C  
ATOM    113  CE  LYS A   7      -3.678  -9.200   1.899  1.00  0.00           C  
ATOM    114  NZ  LYS A   7      -3.114 -10.258   2.784  1.00  0.00           N  
ATOM    115  H   LYS A   7      -0.478  -9.113  -1.876  1.00  0.00           H  
ATOM    116  HA  LYS A   7      -1.763  -6.623  -2.524  1.00  0.00           H  
ATOM    117  HB2 LYS A   7      -3.595  -7.949  -2.545  1.00  0.00           H  
ATOM    118  HB3 LYS A   7      -2.608  -9.300  -1.997  1.00  0.00           H  
ATOM    119  HG2 LYS A   7      -3.657  -7.275  -0.012  1.00  0.00           H  
ATOM    120  HG3 LYS A   7      -4.675  -8.596  -0.573  1.00  0.00           H  
ATOM    121  HD2 LYS A   7      -2.995 -10.229   0.145  1.00  0.00           H  
ATOM    122  HD3 LYS A   7      -1.940  -8.942   0.677  1.00  0.00           H  
ATOM    123  HE2 LYS A   7      -3.535  -8.233   2.358  1.00  0.00           H  
ATOM    124  HE3 LYS A   7      -4.733  -9.377   1.753  1.00  0.00           H  
ATOM    125  HZ1 LYS A   7      -2.120 -10.427   2.533  1.00  0.00           H  
ATOM    126  HZ2 LYS A   7      -3.659 -11.137   2.662  1.00  0.00           H  
ATOM    127  HZ3 LYS A   7      -3.172  -9.949   3.775  1.00  0.00           H  
ATOM    128  N   PHE A   8      -0.947  -7.386   0.523  1.00  0.00           N  
ATOM    129  CA  PHE A   8      -0.661  -6.794   1.808  1.00  0.00           C  
ATOM    130  C   PHE A   8       0.377  -5.713   1.567  1.00  0.00           C  
ATOM    131  O   PHE A   8       0.168  -4.539   1.875  1.00  0.00           O  
ATOM    132  CB  PHE A   8      -0.118  -7.850   2.777  1.00  0.00           C  
ATOM    133  CG  PHE A   8      -0.184  -7.328   4.184  1.00  0.00           C  
ATOM    134  CD1 PHE A   8       0.093  -5.992   4.413  1.00  0.00           C  
ATOM    135  CD2 PHE A   8      -0.519  -8.174   5.248  1.00  0.00           C  
ATOM    136  CE1 PHE A   8       0.042  -5.472   5.712  1.00  0.00           C  
ATOM    137  CE2 PHE A   8      -0.573  -7.662   6.551  1.00  0.00           C  
ATOM    138  CZ  PHE A   8      -0.292  -6.310   6.783  1.00  0.00           C  
ATOM    139  H   PHE A   8      -0.711  -8.323   0.347  1.00  0.00           H  
ATOM    140  HA  PHE A   8      -1.558  -6.352   2.211  1.00  0.00           H  
ATOM    141  HB2 PHE A   8      -0.713  -8.738   2.702  1.00  0.00           H  
ATOM    142  HB3 PHE A   8       0.910  -8.071   2.527  1.00  0.00           H  
ATOM    143  HD1 PHE A   8       0.347  -5.366   3.579  1.00  0.00           H  
ATOM    144  HD2 PHE A   8      -0.735  -9.215   5.065  1.00  0.00           H  
ATOM    145  HE1 PHE A   8       0.259  -4.429   5.886  1.00  0.00           H  
ATOM    146  HE2 PHE A   8      -0.831  -8.311   7.376  1.00  0.00           H  
ATOM    147  HZ  PHE A   8      -0.334  -5.913   7.787  1.00  0.00           H  
ATOM    148  N   LEU A   9       1.474  -6.115   0.946  1.00  0.00           N  
ATOM    149  CA  LEU A   9       2.521  -5.177   0.601  1.00  0.00           C  
ATOM    150  C   LEU A   9       1.868  -4.065  -0.189  1.00  0.00           C  
ATOM    151  O   LEU A   9       2.223  -2.899  -0.037  1.00  0.00           O  
ATOM    152  CB  LEU A   9       3.597  -5.863  -0.241  1.00  0.00           C  
ATOM    153  CG  LEU A   9       4.994  -5.425   0.220  1.00  0.00           C  
ATOM    154  CD1 LEU A   9       5.085  -3.894   0.197  1.00  0.00           C  
ATOM    155  CD2 LEU A   9       5.267  -5.944   1.642  1.00  0.00           C  
ATOM    156  H   LEU A   9       1.559  -7.046   0.696  1.00  0.00           H  
ATOM    157  HA  LEU A   9       2.963  -4.766   1.490  1.00  0.00           H  
ATOM    158  HB2 LEU A   9       3.502  -6.935  -0.142  1.00  0.00           H  
ATOM    159  HB3 LEU A   9       3.463  -5.583  -1.270  1.00  0.00           H  
ATOM    160  HG  LEU A   9       5.731  -5.832  -0.457  1.00  0.00           H  
ATOM    161 HD11 LEU A   9       4.433  -3.505  -0.573  1.00  0.00           H  
ATOM    162 HD12 LEU A   9       6.101  -3.600  -0.011  1.00  0.00           H  
ATOM    163 HD13 LEU A   9       4.785  -3.498   1.156  1.00  0.00           H  
ATOM    164 HD21 LEU A   9       6.314  -6.192   1.737  1.00  0.00           H  
ATOM    165 HD22 LEU A   9       4.673  -6.827   1.830  1.00  0.00           H  
ATOM    166 HD23 LEU A   9       5.014  -5.181   2.365  1.00  0.00           H  
ATOM    167  N   GLY A  10       0.861  -4.419  -0.991  1.00  0.00           N  
ATOM    168  CA  GLY A  10       0.146  -3.390  -1.714  1.00  0.00           C  
ATOM    169  C   GLY A  10      -0.593  -2.535  -0.690  1.00  0.00           C  
ATOM    170  O   GLY A  10      -0.597  -1.311  -0.774  1.00  0.00           O  
ATOM    171  H   GLY A  10       0.578  -5.366  -1.058  1.00  0.00           H  
ATOM    172  HA2 GLY A  10       0.851  -2.795  -2.258  1.00  0.00           H  
ATOM    173  HA3 GLY A  10      -0.552  -3.810  -2.398  1.00  0.00           H  
ATOM    174  N   LYS A  11      -1.177  -3.192   0.325  1.00  0.00           N  
ATOM    175  CA  LYS A  11      -1.847  -2.451   1.385  1.00  0.00           C  
ATOM    176  C   LYS A  11      -0.824  -1.487   1.943  1.00  0.00           C  
ATOM    177  O   LYS A  11      -1.080  -0.300   2.142  1.00  0.00           O  
ATOM    178  CB  LYS A  11      -2.353  -3.403   2.479  1.00  0.00           C  
ATOM    179  CG  LYS A  11      -3.875  -3.284   2.614  1.00  0.00           C  
ATOM    180  CD  LYS A  11      -4.546  -3.705   1.296  1.00  0.00           C  
ATOM    181  CE  LYS A  11      -5.865  -4.424   1.593  1.00  0.00           C  
ATOM    182  NZ  LYS A  11      -6.556  -3.745   2.725  1.00  0.00           N  
ATOM    183  H   LYS A  11      -1.115  -4.171   0.379  1.00  0.00           H  
ATOM    184  HA  LYS A  11      -2.663  -1.904   0.973  1.00  0.00           H  
ATOM    185  HB2 LYS A  11      -2.099  -4.412   2.213  1.00  0.00           H  
ATOM    186  HB3 LYS A  11      -1.891  -3.156   3.423  1.00  0.00           H  
ATOM    187  HG2 LYS A  11      -4.214  -3.926   3.416  1.00  0.00           H  
ATOM    188  HG3 LYS A  11      -4.138  -2.261   2.838  1.00  0.00           H  
ATOM    189  HD2 LYS A  11      -4.745  -2.828   0.696  1.00  0.00           H  
ATOM    190  HD3 LYS A  11      -3.891  -4.371   0.751  1.00  0.00           H  
ATOM    191  HE2 LYS A  11      -6.495  -4.397   0.717  1.00  0.00           H  
ATOM    192  HE3 LYS A  11      -5.663  -5.451   1.859  1.00  0.00           H  
ATOM    193  HZ1 LYS A  11      -6.492  -2.715   2.602  1.00  0.00           H  
ATOM    194  HZ2 LYS A  11      -6.102  -4.017   3.621  1.00  0.00           H  
ATOM    195  HZ3 LYS A  11      -7.556  -4.028   2.741  1.00  0.00           H  
ATOM    196  N   ASN A  12       0.361  -2.035   2.123  1.00  0.00           N  
ATOM    197  CA  ASN A  12       1.510  -1.295   2.584  1.00  0.00           C  
ATOM    198  C   ASN A  12       1.916  -0.303   1.496  1.00  0.00           C  
ATOM    199  O   ASN A  12       2.420   0.784   1.776  1.00  0.00           O  
ATOM    200  CB  ASN A  12       2.623  -2.312   2.844  1.00  0.00           C  
ATOM    201  CG  ASN A  12       2.632  -2.713   4.296  1.00  0.00           C  
ATOM    202  OD1 ASN A  12       3.031  -1.941   5.168  1.00  0.00           O  
ATOM    203  ND2 ASN A  12       2.208  -3.890   4.594  1.00  0.00           N  
ATOM    204  H   ASN A  12       0.479  -2.983   1.901  1.00  0.00           H  
ATOM    205  HA  ASN A  12       1.272  -0.768   3.495  1.00  0.00           H  
ATOM    206  HB2 ASN A  12       2.423  -3.189   2.253  1.00  0.00           H  
ATOM    207  HB3 ASN A  12       3.578  -1.923   2.575  1.00  0.00           H  
ATOM    208 HD21 ASN A  12       1.896  -4.485   3.880  1.00  0.00           H  
ATOM    209 HD22 ASN A  12       2.200  -4.183   5.518  1.00  0.00           H  
ATOM    210  N   LEU A  13       1.676  -0.707   0.249  1.00  0.00           N  
ATOM    211  CA  LEU A  13       1.994   0.116  -0.914  1.00  0.00           C  
ATOM    212  C   LEU A  13       1.077   1.324  -0.990  1.00  0.00           C  
ATOM    213  O   LEU A  13       1.531   2.462  -1.088  1.00  0.00           O  
ATOM    214  CB  LEU A  13       1.827  -0.719  -2.179  1.00  0.00           C  
ATOM    215  CG  LEU A  13       2.446   0.014  -3.374  1.00  0.00           C  
ATOM    216  CD1 LEU A  13       3.977  -0.045  -3.293  1.00  0.00           C  
ATOM    217  CD2 LEU A  13       1.976  -0.651  -4.671  1.00  0.00           C  
ATOM    218  H   LEU A  13       1.268  -1.586   0.108  1.00  0.00           H  
ATOM    219  HA  LEU A  13       3.009   0.447  -0.849  1.00  0.00           H  
ATOM    220  HB2 LEU A  13       2.314  -1.672  -2.040  1.00  0.00           H  
ATOM    221  HB3 LEU A  13       0.775  -0.886  -2.364  1.00  0.00           H  
ATOM    222  HG  LEU A  13       2.127   1.047  -3.363  1.00  0.00           H  
ATOM    223 HD11 LEU A  13       4.285  -1.003  -2.901  1.00  0.00           H  
ATOM    224 HD12 LEU A  13       4.334   0.741  -2.645  1.00  0.00           H  
ATOM    225 HD13 LEU A  13       4.396   0.089  -4.280  1.00  0.00           H  
ATOM    226 HD21 LEU A  13       2.548  -0.263  -5.502  1.00  0.00           H  
ATOM    227 HD22 LEU A  13       0.928  -0.439  -4.825  1.00  0.00           H  
ATOM    228 HD23 LEU A  13       2.121  -1.718  -4.601  1.00  0.00           H  
ATOM    229  N   GLY A  14      -0.219   1.064  -0.955  1.00  0.00           N  
ATOM    230  CA  GLY A  14      -1.197   2.139  -1.024  1.00  0.00           C  
ATOM    231  C   GLY A  14      -1.237   2.913   0.281  1.00  0.00           C  
ATOM    232  O   GLY A  14      -1.268   4.143   0.276  1.00  0.00           O  
ATOM    233  H   GLY A  14      -0.518   0.135  -0.886  1.00  0.00           H  
ATOM    234  HA2 GLY A  14      -0.925   2.813  -1.826  1.00  0.00           H  
ATOM    235  HA3 GLY A  14      -2.167   1.733  -1.216  1.00  0.00           H  
ATOM    236  N   LYS A  15      -1.211   2.200   1.407  1.00  0.00           N  
ATOM    237  CA  LYS A  15      -1.212   2.881   2.690  1.00  0.00           C  
ATOM    238  C   LYS A  15      -0.160   3.967   2.604  1.00  0.00           C  
ATOM    239  O   LYS A  15      -0.278   5.039   3.199  1.00  0.00           O  
ATOM    240  CB  LYS A  15      -0.876   1.901   3.821  1.00  0.00           C  
ATOM    241  CG  LYS A  15      -0.749   2.660   5.153  1.00  0.00           C  
ATOM    242  CD  LYS A  15       0.731   2.848   5.506  1.00  0.00           C  
ATOM    243  CE  LYS A  15       0.852   3.760   6.727  1.00  0.00           C  
ATOM    244  NZ  LYS A  15       2.272   3.800   7.179  1.00  0.00           N  
ATOM    245  H   LYS A  15      -1.167   1.222   1.369  1.00  0.00           H  
ATOM    246  HA  LYS A  15      -2.181   3.326   2.866  1.00  0.00           H  
ATOM    247  HB2 LYS A  15      -1.668   1.165   3.900  1.00  0.00           H  
ATOM    248  HB3 LYS A  15       0.058   1.403   3.598  1.00  0.00           H  
ATOM    249  HG2 LYS A  15      -1.223   3.627   5.067  1.00  0.00           H  
ATOM    250  HG3 LYS A  15      -1.230   2.093   5.936  1.00  0.00           H  
ATOM    251  HD2 LYS A  15       1.173   1.887   5.726  1.00  0.00           H  
ATOM    252  HD3 LYS A  15       1.246   3.297   4.670  1.00  0.00           H  
ATOM    253  HE2 LYS A  15       0.529   4.757   6.466  1.00  0.00           H  
ATOM    254  HE3 LYS A  15       0.232   3.378   7.524  1.00  0.00           H  
ATOM    255  HZ1 LYS A  15       2.580   2.843   7.442  1.00  0.00           H  
ATOM    256  HZ2 LYS A  15       2.355   4.431   8.003  1.00  0.00           H  
ATOM    257  HZ3 LYS A  15       2.872   4.155   6.407  1.00  0.00           H  
ATOM    258  N   LEU A  16       0.847   3.669   1.793  1.00  0.00           N  
ATOM    259  CA  LEU A  16       1.926   4.597   1.525  1.00  0.00           C  
ATOM    260  C   LEU A  16       1.433   5.659   0.564  1.00  0.00           C  
ATOM    261  O   LEU A  16       1.707   6.847   0.735  1.00  0.00           O  
ATOM    262  CB  LEU A  16       3.095   3.849   0.893  1.00  0.00           C  
ATOM    263  CG  LEU A  16       4.313   3.872   1.825  1.00  0.00           C  
ATOM    264  CD1 LEU A  16       3.953   3.243   3.179  1.00  0.00           C  
ATOM    265  CD2 LEU A  16       5.456   3.085   1.179  1.00  0.00           C  
ATOM    266  H   LEU A  16       0.841   2.807   1.329  1.00  0.00           H  
ATOM    267  HA  LEU A  16       2.242   5.059   2.440  1.00  0.00           H  
ATOM    268  HB2 LEU A  16       2.794   2.829   0.716  1.00  0.00           H  
ATOM    269  HB3 LEU A  16       3.351   4.316  -0.048  1.00  0.00           H  
ATOM    270  HG  LEU A  16       4.624   4.896   1.979  1.00  0.00           H  
ATOM    271 HD11 LEU A  16       4.797   2.682   3.555  1.00  0.00           H  
ATOM    272 HD12 LEU A  16       3.108   2.580   3.060  1.00  0.00           H  
ATOM    273 HD13 LEU A  16       3.700   4.023   3.882  1.00  0.00           H  
ATOM    274 HD21 LEU A  16       5.777   3.588   0.279  1.00  0.00           H  
ATOM    275 HD22 LEU A  16       5.113   2.091   0.931  1.00  0.00           H  
ATOM    276 HD23 LEU A  16       6.284   3.018   1.869  1.00  0.00           H  
ATOM    277  N   ALA A  17       0.693   5.219  -0.453  1.00  0.00           N  
ATOM    278  CA  ALA A  17       0.167   6.161  -1.432  1.00  0.00           C  
ATOM    279  C   ALA A  17      -0.580   7.264  -0.703  1.00  0.00           C  
ATOM    280  O   ALA A  17      -0.649   8.401  -1.170  1.00  0.00           O  
ATOM    281  CB  ALA A  17      -0.771   5.457  -2.414  1.00  0.00           C  
ATOM    282  H   ALA A  17       0.501   4.248  -0.540  1.00  0.00           H  
ATOM    283  HA  ALA A  17       0.989   6.598  -1.976  1.00  0.00           H  
ATOM    284  HB1 ALA A  17      -0.227   4.688  -2.943  1.00  0.00           H  
ATOM    285  HB2 ALA A  17      -1.155   6.176  -3.122  1.00  0.00           H  
ATOM    286  HB3 ALA A  17      -1.593   5.012  -1.873  1.00  0.00           H  
ATOM    287  N   LYS A  18      -1.113   6.920   0.461  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -1.823   7.869   1.278  1.00  0.00           C  
ATOM    289  C   LYS A  18      -0.822   8.822   1.913  1.00  0.00           C  
ATOM    290  O   LYS A  18      -1.019  10.037   1.907  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -2.595   7.098   2.348  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -4.079   7.460   2.280  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -4.647   6.980   0.933  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -5.758   5.952   1.170  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -6.438   5.652  -0.122  1.00  0.00           N  
ATOM    296  H   LYS A  18      -1.013   6.009   0.791  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -2.508   8.433   0.663  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -2.481   6.037   2.173  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -2.203   7.337   3.314  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -4.603   6.981   3.095  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -4.193   8.532   2.357  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -5.048   7.823   0.389  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.855   6.521   0.351  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -5.332   5.045   1.571  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -6.478   6.354   1.869  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -5.944   6.138  -0.896  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -7.425   5.980  -0.079  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -6.421   4.627  -0.294  1.00  0.00           H  
ATOM    309  N   GLN A  19       0.274   8.268   2.432  1.00  0.00           N  
ATOM    310  CA  GLN A  19       1.304   9.101   3.025  1.00  0.00           C  
ATOM    311  C   GLN A  19       1.759  10.106   1.980  1.00  0.00           C  
ATOM    312  O   GLN A  19       2.104  11.246   2.292  1.00  0.00           O  
ATOM    313  CB  GLN A  19       2.487   8.244   3.480  1.00  0.00           C  
ATOM    314  CG  GLN A  19       3.524   9.128   4.187  1.00  0.00           C  
ATOM    315  CD  GLN A  19       4.635   9.521   3.215  1.00  0.00           C  
ATOM    316  OE1 GLN A  19       5.510   8.710   2.911  1.00  0.00           O  
ATOM    317  NE2 GLN A  19       4.649  10.723   2.707  1.00  0.00           N  
ATOM    318  H   GLN A  19       0.400   7.293   2.389  1.00  0.00           H  
ATOM    319  HA  GLN A  19       0.895   9.627   3.875  1.00  0.00           H  
ATOM    320  HB2 GLN A  19       2.132   7.484   4.167  1.00  0.00           H  
ATOM    321  HB3 GLN A  19       2.941   7.771   2.620  1.00  0.00           H  
ATOM    322  HG2 GLN A  19       3.045  10.025   4.561  1.00  0.00           H  
ATOM    323  HG3 GLN A  19       3.953   8.581   5.015  1.00  0.00           H  
ATOM    324 HE21 GLN A  19       3.945  11.369   2.953  1.00  0.00           H  
ATOM    325 HE22 GLN A  19       5.365  10.981   2.077  1.00  0.00           H  
ATOM    326  N   GLN A  20       1.727   9.664   0.726  1.00  0.00           N  
ATOM    327  CA  GLN A  20       2.105  10.511  -0.394  1.00  0.00           C  
ATOM    328  C   GLN A  20       1.019  11.554  -0.639  1.00  0.00           C  
ATOM    329  O   GLN A  20       1.306  12.699  -0.986  1.00  0.00           O  
ATOM    330  CB  GLN A  20       2.293   9.656  -1.654  1.00  0.00           C  
ATOM    331  CG  GLN A  20       3.156  10.401  -2.682  1.00  0.00           C  
ATOM    332  CD  GLN A  20       4.519   9.728  -2.835  1.00  0.00           C  
ATOM    333  OE1 GLN A  20       4.920   8.926  -1.992  1.00  0.00           O  
ATOM    334  NE2 GLN A  20       5.261  10.017  -3.867  1.00  0.00           N  
ATOM    335  H   GLN A  20       1.424   8.749   0.550  1.00  0.00           H  
ATOM    336  HA  GLN A  20       3.033  11.011  -0.161  1.00  0.00           H  
ATOM    337  HB2 GLN A  20       2.774   8.731  -1.387  1.00  0.00           H  
ATOM    338  HB3 GLN A  20       1.323   9.443  -2.089  1.00  0.00           H  
ATOM    339  HG2 GLN A  20       2.654  10.406  -3.638  1.00  0.00           H  
ATOM    340  HG3 GLN A  20       3.300  11.412  -2.354  1.00  0.00           H  
ATOM    341 HE21 GLN A  20       4.936  10.666  -4.537  1.00  0.00           H  
ATOM    342 HE22 GLN A  20       6.143   9.587  -3.976  1.00  0.00           H  
ATOM    343  N   LEU A  21      -0.235  11.140  -0.453  1.00  0.00           N  
ATOM    344  CA  LEU A  21      -1.365  12.037  -0.654  1.00  0.00           C  
ATOM    345  C   LEU A  21      -1.381  13.122   0.418  1.00  0.00           C  
ATOM    346  O   LEU A  21      -1.420  14.312   0.109  1.00  0.00           O  
ATOM    347  CB  LEU A  21      -2.673  11.233  -0.609  1.00  0.00           C  
ATOM    348  CG  LEU A  21      -3.729  11.886  -1.513  1.00  0.00           C  
ATOM    349  CD1 LEU A  21      -3.818  13.383  -1.201  1.00  0.00           C  
ATOM    350  CD2 LEU A  21      -3.354  11.692  -2.991  1.00  0.00           C  
ATOM    351  H   LEU A  21      -0.402  10.213  -0.176  1.00  0.00           H  
ATOM    352  HA  LEU A  21      -1.273  12.503  -1.622  1.00  0.00           H  
ATOM    353  HB2 LEU A  21      -2.481  10.224  -0.951  1.00  0.00           H  
ATOM    354  HB3 LEU A  21      -3.042  11.201   0.408  1.00  0.00           H  
ATOM    355  HG  LEU A  21      -4.689  11.428  -1.323  1.00  0.00           H  
ATOM    356 HD11 LEU A  21      -4.721  13.785  -1.634  1.00  0.00           H  
ATOM    357 HD12 LEU A  21      -2.963  13.892  -1.620  1.00  0.00           H  
ATOM    358 HD13 LEU A  21      -3.836  13.527  -0.132  1.00  0.00           H  
ATOM    359 HD21 LEU A  21      -2.799  10.772  -3.109  1.00  0.00           H  
ATOM    360 HD22 LEU A  21      -2.749  12.522  -3.326  1.00  0.00           H  
ATOM    361 HD23 LEU A  21      -4.254  11.644  -3.584  1.00  0.00           H  
ATOM    362  N   ALA A  22      -1.349  12.702   1.678  1.00  0.00           N  
ATOM    363  CA  ALA A  22      -1.359  13.649   2.787  1.00  0.00           C  
ATOM    364  C   ALA A  22      -0.342  14.760   2.549  1.00  0.00           C  
ATOM    365  O   ALA A  22      -0.681  15.944   2.586  1.00  0.00           O  
ATOM    366  CB  ALA A  22      -1.031  12.926   4.094  1.00  0.00           C  
ATOM    367  H   ALA A  22      -1.319  11.741   1.865  1.00  0.00           H  
ATOM    368  HA  ALA A  22      -2.344  14.086   2.867  1.00  0.00           H  
ATOM    369  HB1 ALA A  22      -0.903  13.652   4.884  1.00  0.00           H  
ATOM    370  HB2 ALA A  22      -0.120  12.360   3.974  1.00  0.00           H  
ATOM    371  HB3 ALA A  22      -1.840  12.257   4.349  1.00  0.00           H  
ATOM    372  N   LYS A  23       0.904  14.371   2.305  1.00  0.00           N  
ATOM    373  CA  LYS A  23       1.964  15.342   2.060  1.00  0.00           C  
ATOM    374  C   LYS A  23       1.617  16.224   0.865  1.00  0.00           C  
ATOM    375  O   LYS A  23       1.737  17.447   0.928  1.00  0.00           O  
ATOM    376  CB  LYS A  23       3.288  14.615   1.799  1.00  0.00           C  
ATOM    377  CG  LYS A  23       4.386  15.634   1.453  1.00  0.00           C  
ATOM    378  CD  LYS A  23       4.642  15.633  -0.058  1.00  0.00           C  
ATOM    379  CE  LYS A  23       5.585  16.783  -0.417  1.00  0.00           C  
ATOM    380  NZ  LYS A  23       5.876  16.749  -1.878  1.00  0.00           N  
ATOM    381  H   LYS A  23       1.116  13.415   2.287  1.00  0.00           H  
ATOM    382  HA  LYS A  23       2.076  15.966   2.935  1.00  0.00           H  
ATOM    383  HB2 LYS A  23       3.572  14.066   2.686  1.00  0.00           H  
ATOM    384  HB3 LYS A  23       3.162  13.926   0.978  1.00  0.00           H  
ATOM    385  HG2 LYS A  23       4.078  16.622   1.764  1.00  0.00           H  
ATOM    386  HG3 LYS A  23       5.299  15.367   1.967  1.00  0.00           H  
ATOM    387  HD2 LYS A  23       5.095  14.692  -0.345  1.00  0.00           H  
ATOM    388  HD3 LYS A  23       3.705  15.760  -0.583  1.00  0.00           H  
ATOM    389  HE2 LYS A  23       5.118  17.724  -0.164  1.00  0.00           H  
ATOM    390  HE3 LYS A  23       6.507  16.678   0.136  1.00  0.00           H  
ATOM    391  HZ1 LYS A  23       5.432  17.568  -2.339  1.00  0.00           H  
ATOM    392  HZ2 LYS A  23       5.495  15.871  -2.286  1.00  0.00           H  
ATOM    393  HZ3 LYS A  23       6.904  16.784  -2.028  1.00  0.00           H  
ATOM    394  N   LEU A  24       1.189  15.593  -0.225  1.00  0.00           N  
ATOM    395  CA  LEU A  24       0.828  16.326  -1.430  1.00  0.00           C  
ATOM    396  C   LEU A  24      -0.431  17.158  -1.200  1.00  0.00           C  
ATOM    397  O   LEU A  24      -1.389  17.067  -1.968  1.00  0.00           O  
ATOM    398  CB  LEU A  24       0.601  15.351  -2.584  1.00  0.00           C  
ATOM    399  CG  LEU A  24       0.858  16.056  -3.925  1.00  0.00           C  
ATOM    400  CD1 LEU A  24       2.345  15.974  -4.278  1.00  0.00           C  
ATOM    401  CD2 LEU A  24       0.041  15.372  -5.026  1.00  0.00           C  
ATOM    402  H   LEU A  24       1.116  14.618  -0.218  1.00  0.00           H  
ATOM    403  HA  LEU A  24       1.635  16.980  -1.688  1.00  0.00           H  
ATOM    404  HB2 LEU A  24       1.274  14.509  -2.482  1.00  0.00           H  
ATOM    405  HB3 LEU A  24      -0.418  15.004  -2.553  1.00  0.00           H  
ATOM    406  HG  LEU A  24       0.564  17.093  -3.849  1.00  0.00           H  
ATOM    407 HD11 LEU A  24       2.925  16.483  -3.523  1.00  0.00           H  
ATOM    408 HD12 LEU A  24       2.514  16.442  -5.237  1.00  0.00           H  
ATOM    409 HD13 LEU A  24       2.647  14.938  -4.326  1.00  0.00           H  
ATOM    410 HD21 LEU A  24      -1.011  15.531  -4.844  1.00  0.00           H  
ATOM    411 HD22 LEU A  24       0.251  14.314  -5.025  1.00  0.00           H  
ATOM    412 HD23 LEU A  24       0.308  15.792  -5.985  1.00  0.00           H  
HETATM  413  N   NH2 A  25      -0.488  17.970  -0.180  1.00  0.00           N  
HETATM  414  HN1 NH2 A  25       0.275  18.043   0.432  1.00  0.00           H  
HETATM  415  HN2 NH2 A  25      -1.293  18.507  -0.025  1.00  0.00           H  
TER     416      NH2 A  25                                                      
ENDMDL                                                                          
CONECT  396  413                                                                
CONECT  413  396  414  415                                                      
CONECT  414  413                                                                
CONECT  415  413                                                                
MASTER       96    0    1    1    0    0    0    6  191    1    4    2          
END