HEADER    ANTIMICROBIAL PROTEIN                   21-MAR-18   6CT1              
TITLE     TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R7)     
TITLE    2 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PADBS1R7;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-18;                                         
COMPND   5 SYNONYM: 50S RIBOSOMAL PROTEIN L39E;                                 
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM;                         
SOURCE   4 ORGANISM_TAXID: 178306                                               
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIBIOTICS, BACTERIAL RESISTANCE, CATIONIC    
KEYWDS   2 PEPTIDE, ANTIMICROBIAL PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,M.T.TORRES,K.G.N.OSHIRO,I.C.SILVA,   
AUTHOR   2 S.GONCALVES,D.F.BUCCINI,T.LU,N.C.SANTOS,C.DE LA FUENTE-NUNEZ,        
AUTHOR   3 D.J.CRAIK,O.L.FRANCO                                                 
REVDAT   5   14-JUN-23 6CT1    1       REMARK                                   
REVDAT   4   07-SEP-22 6CT1    1       JRNL                                     
REVDAT   3   01-JAN-20 6CT1    1       REMARK                                   
REVDAT   2   09-OCT-19 6CT1    1       AUTHOR JRNL                              
REVDAT   1   25-SEP-19 6CT1    0                                                
JRNL        AUTH   M.H.CARDOSO,L.Y.CHAN,E.S.CANDIDO,D.F.BUCCINI,S.B.REZENDE,    
JRNL        AUTH 2 M.D.T.TORRES,K.G.N.OSHIRO,I.C.SILVA,S.GONCALVES,T.K.LU,      
JRNL        AUTH 3 N.C.SANTOS,C.DE LA FUENTE-NUNEZ,D.J.CRAIK,O.L.FRANCO         
JRNL        TITL   AN N-CAPPING ASPARAGINE-LYSINE-PROLINE (NKP) MOTIF           
JRNL        TITL 2 CONTRIBUTES TO A HYBRID FLEXIBLE/STABLE MULTIFUNCTIONAL      
JRNL        TITL 3 PEPTIDE SCAFFOLD                                             
JRNL        REF    CHEM SCI                      V.  13  9410 2022              
JRNL        REFN                   ESSN 2041-6539                               
JRNL        DOI    10.1039/D1SC06998E                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WITH SIMULATED ANNEALING; REFINEMENT IN   
REMARK   3  WATER                                                               
REMARK   4                                                                      
REMARK   4 6CT1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233340.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.3                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM NA PADBS1R7, 30 % NA TFE,     
REMARK 210                                   60 % NA H2O, 10 % NA D2O, 10 %     
REMARK 210                                   NA DSS, TRIFLUOROETHANOL/WATER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TALOS, CYANA, CNS          
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   3      -47.79   -132.54                                   
REMARK 500  3 ALA A   3     -157.44   -154.01                                   
REMARK 500  6 ARG A   4      -74.76    -81.31                                   
REMARK 500  7 ALA A   3      114.51     67.55                                   
REMARK 500 10 ARG A   4       95.74     56.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6CSK   RELATED DB: PDB                                   
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R2)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
REMARK 900 RELATED ID: 6CSZ   RELATED DB: PDB                                   
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R3)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
REMARK 900 RELATED ID: 30441   RELATED DB: BMRB                                 
REMARK 900 TFE-INDUCED NMR STRUCTURE OF A NOVEL BIOACTIVE PEPTIDE (PADBS1R7)    
REMARK 900 DERIVED FROM A PYROBACULUM AEROPHILUM RIBOSOMAL PROTEIN (L39E)       
DBREF  6CT1 A    2    19  UNP    Q8ZTX6   RL39_PYRAE       1     18             
SEQADV 6CT1 PRO A    1  UNP  Q8ZTX6              INSERTION                      
SEQADV 6CT1 LYS A    8  UNP  Q8ZTX6    LEU     7 ENGINEERED MUTATION            
SEQADV 6CT1 ILE A    9  UNP  Q8ZTX6    GLY     8 ENGINEERED MUTATION            
SEQADV 6CT1 LEU A   10  UNP  Q8ZTX6    LYS     9 ENGINEERED MUTATION            
SEQADV 6CT1 ARG A   12  UNP  Q8ZTX6    LEU    11 ENGINEERED MUTATION            
SEQADV 6CT1 ILE A   13  UNP  Q8ZTX6    ARG    12 ENGINEERED MUTATION            
SEQADV 6CT1 LYS A   16  UNP  Q8ZTX6    ALA    15 ENGINEERED MUTATION            
SEQADV 6CT1 ILE A   17  UNP  Q8ZTX6    ALA    16 ENGINEERED MUTATION            
SEQRES   1 A   19  PRO MET ALA ARG ASN LYS PRO LYS ILE LEU LYS ARG ILE          
SEQRES   2 A   19  LEU ALA LYS ILE PHE LYS                                      
HELIX    1 AA1 LYS A    6  PHE A   18  1                                  13    
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   PRO A   1     -16.000   0.063  -5.093  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -15.108   1.173  -4.818  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.162   0.797  -3.697  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.583   0.229  -2.696  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.941   2.381  -4.410  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -17.288   1.803  -4.086  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.432   0.543  -4.917  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -15.409  -0.768  -5.299  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -16.540   0.187  -5.969  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -14.541   1.416  -5.702  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -15.489   2.854  -3.551  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -16.001   3.082  -5.229  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -17.336   1.555  -3.036  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -18.065   2.509  -4.340  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.091  -0.150  -4.407  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.908   0.819  -5.848  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.892   1.106  -3.859  1.00  0.00           N  
ATOM     18  CA  MET A   2     -11.894   0.766  -2.857  1.00  0.00           C  
ATOM     19  C   MET A   2     -11.980   1.718  -1.677  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.731   2.915  -1.817  1.00  0.00           O  
ATOM     21  CB  MET A   2     -10.480   0.792  -3.453  1.00  0.00           C  
ATOM     22  CG  MET A   2     -10.215  -0.258  -4.523  1.00  0.00           C  
ATOM     23  SD  MET A   2     -10.401  -1.955  -3.915  1.00  0.00           S  
ATOM     24  CE  MET A   2      -9.929  -2.877  -5.381  1.00  0.00           C  
ATOM     25  H   MET A   2     -12.601   1.603  -4.656  1.00  0.00           H  
ATOM     26  HA  MET A   2     -12.108  -0.235  -2.512  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -10.309   1.764  -3.891  1.00  0.00           H  
ATOM     28  HB3 MET A   2      -9.769   0.646  -2.652  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -10.918  -0.108  -5.329  1.00  0.00           H  
ATOM     30  HG3 MET A   2      -9.210  -0.130  -4.896  1.00  0.00           H  
ATOM     31  HE1 MET A   2      -8.916  -2.622  -5.657  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -10.596  -2.629  -6.193  1.00  0.00           H  
ATOM     33  HE3 MET A   2      -9.990  -3.936  -5.176  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.359   1.203  -0.540  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.475   2.007   0.666  1.00  0.00           C  
ATOM     36  C   ALA A   3     -11.798   1.301   1.820  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.996   1.900   2.550  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -13.935   2.286   0.989  1.00  0.00           C  
ATOM     39  H   ALA A   3     -12.554   0.241  -0.517  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -11.971   2.946   0.486  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -14.402   2.786   0.154  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -13.994   2.914   1.866  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -14.443   1.353   1.182  1.00  0.00           H  
ATOM     44  N   ARG A   4     -12.110   0.017   1.963  1.00  0.00           N  
ATOM     45  CA  ARG A   4     -11.527  -0.831   3.002  1.00  0.00           C  
ATOM     46  C   ARG A   4     -10.099  -1.165   2.607  1.00  0.00           C  
ATOM     47  O   ARG A   4      -9.207  -1.343   3.451  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -12.355  -2.114   3.154  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -13.805  -1.869   3.559  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -14.619  -3.156   3.573  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -14.071  -4.159   4.495  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -14.602  -5.370   4.730  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -15.772  -5.711   4.186  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4     -13.971  -6.228   5.533  1.00  0.00           N  
ATOM     55  H   ARG A   4     -12.751  -0.386   1.341  1.00  0.00           H  
ATOM     56  HA  ARG A   4     -11.524  -0.284   3.932  1.00  0.00           H  
ATOM     57  HB2 ARG A   4     -12.351  -2.647   2.215  1.00  0.00           H  
ATOM     58  HB3 ARG A   4     -11.895  -2.736   3.908  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -13.821  -1.439   4.550  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -14.249  -1.176   2.860  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -15.626  -2.920   3.882  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -14.637  -3.569   2.575  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -13.235  -3.890   4.943  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -16.291  -5.086   3.596  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -16.188  -6.613   4.330  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -13.098  -6.011   5.980  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -14.331  -7.147   5.724  1.00  0.00           H  
ATOM     68  N   ASN A   5      -9.909  -1.245   1.325  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -8.626  -1.441   0.719  1.00  0.00           C  
ATOM     70  C   ASN A   5      -8.234  -0.114   0.148  1.00  0.00           C  
ATOM     71  O   ASN A   5      -8.977   0.460  -0.656  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -8.731  -2.486  -0.404  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -7.408  -2.829  -1.102  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -6.504  -2.015  -1.236  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -7.291  -4.056  -1.541  1.00  0.00           N  
ATOM     76  H   ASN A   5     -10.683  -1.145   0.733  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -7.914  -1.763   1.464  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -9.132  -3.398   0.011  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -9.420  -2.114  -1.148  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -8.039  -4.676  -1.401  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -6.465  -4.332  -1.989  1.00  0.00           H  
ATOM     82  N   LYS A   6      -7.152   0.415   0.615  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.654   1.658   0.146  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.356   1.413  -0.610  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.276   1.506  -0.028  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.414   2.555   1.344  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.619   2.637   2.258  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.318   3.453   3.470  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.536   3.597   4.366  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.694   4.181   3.653  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -6.646  -0.014   1.338  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.393   2.111  -0.495  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.580   2.166   1.908  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.176   3.552   1.005  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -8.441   3.089   1.722  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.895   1.638   2.561  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.518   2.976   4.018  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -6.997   4.415   3.113  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.816   2.619   4.730  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.277   4.231   5.201  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.091   3.498   2.974  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.398   5.027   3.123  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.444   4.468   4.313  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.434   1.087  -1.921  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.265   0.688  -2.711  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.189   1.755  -2.755  1.00  0.00           C  
ATOM    107  O   PRO A   7      -1.991   1.441  -2.737  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -4.831   0.432  -4.115  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.140   1.140  -4.143  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.662   1.095  -2.743  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.832  -0.223  -2.327  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -4.151   0.826  -4.855  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -4.959  -0.629  -4.267  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -5.994   2.163  -4.458  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.818   0.635  -4.815  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.262   1.971  -2.544  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.239   0.197  -2.580  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.615   3.014  -2.751  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.698   4.132  -2.833  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.794   4.149  -1.622  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.580   4.143  -1.748  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.451   5.463  -2.909  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -4.436   5.575  -4.057  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -3.756   5.510  -5.407  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.774   5.587  -6.532  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -5.571   6.842  -6.495  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.582   3.169  -2.669  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.106   4.014  -3.726  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.990   5.609  -1.984  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.726   6.258  -3.008  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -5.149   4.768  -3.990  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -4.951   6.521  -3.970  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.069   6.338  -5.496  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -3.215   4.578  -5.486  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.260   5.525  -7.479  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -5.445   4.747  -6.437  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -6.120   6.926  -5.618  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -6.247   6.884  -7.286  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.954   7.676  -6.562  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.403   4.096  -0.463  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.685   4.203   0.790  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.978   2.891   1.120  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.219   2.885   1.461  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.649   4.586   1.950  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -3.412   5.877   1.597  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -1.873   4.763   3.260  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -4.443   6.300   2.625  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.373   3.955  -0.452  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.946   4.985   0.687  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -3.360   3.784   2.081  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -2.706   6.687   1.496  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -3.920   5.734   0.655  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -1.381   3.836   3.516  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -2.557   5.040   4.048  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -1.135   5.542   3.139  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -5.179   5.518   2.739  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -4.929   7.207   2.298  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -3.954   6.472   3.572  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.708   1.787   0.966  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.221   0.469   1.307  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.009   0.118   0.486  1.00  0.00           C  
ATOM    162  O   LEU A  10       1.045  -0.207   1.058  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.365  -0.574   1.145  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -2.156  -2.024   1.662  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -1.200  -2.830   0.796  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -1.691  -2.023   3.113  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.624   1.842   0.609  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.932   0.499   2.347  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -3.235  -0.179   1.648  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.598  -0.628   0.091  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -3.117  -2.514   1.628  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -0.235  -2.345   0.776  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -1.590  -2.894  -0.209  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -1.095  -3.822   1.208  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -1.583  -3.042   3.454  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -2.415  -1.510   3.728  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -0.737  -1.521   3.184  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.077   0.229  -0.845  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.057  -0.136  -1.674  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.232   0.809  -1.468  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.355   0.396  -1.579  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.697  -0.308  -3.171  1.00  0.00           C  
ATOM    183  CG  LYS A  11       1.900  -0.631  -4.087  1.00  0.00           C  
ATOM    184  CD  LYS A  11       2.666  -1.890  -3.646  1.00  0.00           C  
ATOM    185  CE  LYS A  11       3.948  -2.068  -4.455  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       4.753  -3.233  -4.012  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.898   0.562  -1.274  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.373  -1.094  -1.288  1.00  0.00           H  
ATOM    189  HB2 LYS A  11      -0.021  -1.110  -3.262  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       0.240   0.605  -3.522  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       1.546  -0.780  -5.096  1.00  0.00           H  
ATOM    192  HG3 LYS A  11       2.576   0.212  -4.068  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       2.923  -1.804  -2.601  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       2.035  -2.753  -3.796  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       3.690  -2.201  -5.495  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       4.542  -1.173  -4.348  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       5.602  -3.323  -4.617  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       4.226  -4.121  -4.130  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       5.085  -3.153  -3.030  1.00  0.00           H  
ATOM    200  N   ARG A  12       1.976   2.062  -1.133  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.077   2.975  -0.855  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.860   2.542   0.371  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.072   2.320   0.282  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.627   4.414  -0.725  1.00  0.00           C  
ATOM    205  CG  ARG A  12       2.315   5.078  -2.045  1.00  0.00           C  
ATOM    206  CD  ARG A  12       1.889   6.513  -1.839  1.00  0.00           C  
ATOM    207  NE  ARG A  12       2.906   7.293  -1.121  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       2.838   8.597  -0.870  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       1.813   9.318  -1.332  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       3.804   9.186  -0.172  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.048   2.373  -1.064  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.744   2.893  -1.700  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.735   4.440  -0.118  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.403   4.979  -0.233  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       3.193   5.054  -2.673  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       1.513   4.537  -2.522  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       1.722   6.960  -2.807  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       0.971   6.525  -1.271  1.00  0.00           H  
ATOM    219  HE  ARG A  12       3.681   6.776  -0.800  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       1.076   8.905  -1.875  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       1.741  10.301  -1.147  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       4.593   8.672   0.177  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       3.791  10.167   0.036  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.162   2.358   1.490  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.794   1.908   2.739  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.462   0.548   2.513  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.606   0.306   2.935  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.755   1.806   3.901  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       2.120   3.181   4.203  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       3.382   1.217   5.165  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       3.108   4.252   4.648  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.191   2.520   1.473  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.558   2.626   3.002  1.00  0.00           H  
ATOM    234  HB  ILE A  13       1.975   1.131   3.580  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       1.630   3.544   3.311  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       1.383   3.062   4.983  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       4.192   1.852   5.494  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       3.766   0.231   4.950  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       2.635   1.152   5.942  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       3.625   3.917   5.535  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       2.571   5.162   4.871  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       3.823   4.442   3.861  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.772  -0.300   1.781  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.281  -1.599   1.452  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.494  -1.491   0.534  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.378  -2.295   0.628  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.194  -2.468   0.807  1.00  0.00           C  
ATOM    248  CG  LEU A  14       3.586  -3.902   0.432  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.986  -4.702   1.660  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.447  -4.584  -0.292  1.00  0.00           C  
ATOM    251  H   LEU A  14       2.876  -0.045   1.466  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.590  -2.067   2.375  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.356  -2.516   1.487  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       2.868  -1.966  -0.092  1.00  0.00           H  
ATOM    255  HG  LEU A  14       4.435  -3.867  -0.234  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       4.247  -5.707   1.363  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       3.160  -4.734   2.355  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       4.839  -4.237   2.133  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       2.217  -4.034  -1.193  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       1.578  -4.605   0.348  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.732  -5.594  -0.549  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.566  -0.436  -0.290  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.655  -0.280  -1.260  1.00  0.00           C  
ATOM    264  C   ALA A  15       7.935   0.105  -0.577  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.007   0.041  -1.169  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.313   0.735  -2.342  1.00  0.00           C  
ATOM    267  H   ALA A  15       4.887   0.280  -0.251  1.00  0.00           H  
ATOM    268  HA  ALA A  15       6.803  -1.241  -1.730  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       5.389   0.450  -2.823  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       7.107   0.767  -3.073  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       6.197   1.711  -1.893  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.824   0.544   0.656  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.983   0.878   1.436  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.759  -0.402   1.733  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.991  -0.447   1.621  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.575   1.595   2.733  1.00  0.00           C  
ATOM    277  CG  LYS A  16       7.700   2.838   2.512  1.00  0.00           C  
ATOM    278  CD  LYS A  16       8.374   3.882   1.618  1.00  0.00           C  
ATOM    279  CE  LYS A  16       9.607   4.490   2.271  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       9.266   5.248   3.487  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.926   0.646   1.041  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.609   1.530   0.846  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       8.019   0.899   3.345  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       9.463   1.893   3.269  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       6.776   2.532   2.044  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       7.481   3.283   3.472  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       8.665   3.418   0.688  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       7.662   4.668   1.412  1.00  0.00           H  
ATOM    289  HE2 LYS A  16      10.295   3.699   2.529  1.00  0.00           H  
ATOM    290  HE3 LYS A  16      10.077   5.150   1.560  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      10.116   5.661   3.921  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       8.820   4.637   4.202  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       8.598   6.015   3.277  1.00  0.00           H  
ATOM    294  N   ILE A  17       9.038  -1.445   2.099  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.663  -2.736   2.349  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.656  -3.653   1.107  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.687  -4.190   0.721  1.00  0.00           O  
ATOM    298  CB  ILE A  17       9.087  -3.472   3.595  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       7.556  -3.623   3.510  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       9.497  -2.745   4.873  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       6.949  -4.406   4.655  1.00  0.00           C  
ATOM    302  H   ILE A  17       8.066  -1.331   2.194  1.00  0.00           H  
ATOM    303  HA  ILE A  17      10.703  -2.510   2.545  1.00  0.00           H  
ATOM    304  HB  ILE A  17       9.538  -4.453   3.626  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       7.103  -2.643   3.509  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       7.304  -4.128   2.589  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       9.084  -3.262   5.727  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       9.120  -1.733   4.848  1.00  0.00           H  
ATOM    309 HG23 ILE A  17      10.574  -2.726   4.950  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       7.173  -3.911   5.588  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       7.362  -5.404   4.669  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       5.879  -4.460   4.524  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.520  -3.774   0.469  1.00  0.00           N  
ATOM    314  CA  PHE A  18       8.339  -4.658  -0.660  1.00  0.00           C  
ATOM    315  C   PHE A  18       8.048  -3.843  -1.918  1.00  0.00           C  
ATOM    316  O   PHE A  18       6.927  -3.332  -2.111  1.00  0.00           O  
ATOM    317  CB  PHE A  18       7.197  -5.649  -0.375  1.00  0.00           C  
ATOM    318  CG  PHE A  18       6.975  -6.678  -1.451  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       7.809  -7.772  -1.555  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       5.928  -6.554  -2.347  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       7.610  -8.723  -2.531  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       5.723  -7.502  -3.327  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       6.566  -8.587  -3.419  1.00  0.00           C  
ATOM    324  H   PHE A  18       7.743  -3.225   0.726  1.00  0.00           H  
ATOM    325  HA  PHE A  18       9.256  -5.210  -0.791  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.408  -6.174   0.543  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       6.280  -5.091  -0.251  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       8.629  -7.877  -0.860  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       5.265  -5.704  -2.276  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       8.273  -9.573  -2.599  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       4.902  -7.393  -4.022  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       6.409  -9.332  -4.185  1.00  0.00           H  
ATOM    333  N   LYS A  19       9.046  -3.709  -2.748  1.00  0.00           N  
ATOM    334  CA  LYS A  19       8.949  -2.931  -3.949  1.00  0.00           C  
ATOM    335  C   LYS A  19       8.213  -3.700  -5.011  1.00  0.00           C  
ATOM    336  O   LYS A  19       7.065  -3.339  -5.310  1.00  0.00           O  
ATOM    337  CB  LYS A  19      10.330  -2.476  -4.449  1.00  0.00           C  
ATOM    338  CG  LYS A  19      11.025  -1.415  -3.575  1.00  0.00           C  
ATOM    339  CD  LYS A  19      11.400  -1.904  -2.174  1.00  0.00           C  
ATOM    340  CE  LYS A  19      12.495  -2.951  -2.217  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      12.823  -3.473  -0.872  1.00  0.00           N1+
ATOM    342  OXT LYS A  19       8.749  -4.705  -5.510  1.00  0.00           O  
ATOM    343  H   LYS A  19       9.894  -4.169  -2.573  1.00  0.00           H  
ATOM    344  HA  LYS A  19       8.365  -2.055  -3.707  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      10.976  -3.338  -4.514  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      10.210  -2.065  -5.441  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      11.944  -1.162  -4.075  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      10.394  -0.542  -3.500  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      11.734  -1.064  -1.584  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      10.521  -2.332  -1.713  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      12.181  -3.766  -2.850  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      13.380  -2.501  -2.641  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      13.580  -4.181  -0.948  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      12.008  -3.935  -0.414  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      13.167  -2.715  -0.250  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1     -10.791  11.397  12.722  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -10.868  10.634  11.518  1.00  0.00           C  
ATOM      3  C   PRO A   1      -9.472  10.297  11.065  1.00  0.00           C  
ATOM      4  O   PRO A   1      -8.715  11.191  10.679  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.586  11.452  10.453  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.947  12.735  11.146  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.046  12.841  12.358  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -10.483  10.726  13.452  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.690  11.797  13.044  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.419   9.724  11.703  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.924  11.617   9.615  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.468  10.922  10.126  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.781  13.570  10.482  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -12.981  12.706  11.451  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.180  13.412  12.044  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.540  13.390  13.148  1.00  0.00           H  
ATOM     17  N   MET A   2      -9.107   9.050  11.140  1.00  0.00           N  
ATOM     18  CA  MET A   2      -7.798   8.633  10.700  1.00  0.00           C  
ATOM     19  C   MET A   2      -7.896   8.134   9.285  1.00  0.00           C  
ATOM     20  O   MET A   2      -8.958   7.648   8.866  1.00  0.00           O  
ATOM     21  CB  MET A   2      -7.224   7.529  11.596  1.00  0.00           C  
ATOM     22  CG  MET A   2      -6.979   7.943  13.035  1.00  0.00           C  
ATOM     23  SD  MET A   2      -6.304   6.597  14.031  1.00  0.00           S  
ATOM     24  CE  MET A   2      -6.195   7.392  15.635  1.00  0.00           C  
ATOM     25  H   MET A   2      -9.735   8.369  11.470  1.00  0.00           H  
ATOM     26  HA  MET A   2      -7.148   9.493  10.732  1.00  0.00           H  
ATOM     27  HB2 MET A   2      -7.911   6.697  11.602  1.00  0.00           H  
ATOM     28  HB3 MET A   2      -6.286   7.199  11.175  1.00  0.00           H  
ATOM     29  HG2 MET A   2      -6.282   8.768  13.045  1.00  0.00           H  
ATOM     30  HG3 MET A   2      -7.914   8.261  13.470  1.00  0.00           H  
ATOM     31  HE1 MET A   2      -5.784   6.699  16.354  1.00  0.00           H  
ATOM     32  HE2 MET A   2      -7.181   7.696  15.952  1.00  0.00           H  
ATOM     33  HE3 MET A   2      -5.556   8.259  15.562  1.00  0.00           H  
ATOM     34  N   ALA A   3      -6.825   8.260   8.548  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -6.781   7.785   7.187  1.00  0.00           C  
ATOM     36  C   ALA A   3      -6.936   6.279   7.176  1.00  0.00           C  
ATOM     37  O   ALA A   3      -6.479   5.584   8.102  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -5.481   8.191   6.517  1.00  0.00           C  
ATOM     39  H   ALA A   3      -6.029   8.686   8.933  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -7.607   8.229   6.650  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -5.375   9.264   6.557  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -5.496   7.868   5.487  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -4.650   7.725   7.024  1.00  0.00           H  
ATOM     44  N   ARG A   4      -7.618   5.778   6.200  1.00  0.00           N  
ATOM     45  CA  ARG A   4      -7.826   4.362   6.081  1.00  0.00           C  
ATOM     46  C   ARG A   4      -6.759   3.792   5.202  1.00  0.00           C  
ATOM     47  O   ARG A   4      -6.090   4.535   4.472  1.00  0.00           O  
ATOM     48  CB  ARG A   4      -9.210   4.060   5.491  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -10.410   4.591   6.288  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -10.522   3.986   7.680  1.00  0.00           C  
ATOM     51  NE  ARG A   4      -9.426   4.389   8.565  1.00  0.00           N  
ATOM     52  CZ  ARG A   4      -9.219   3.919   9.798  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -10.067   3.043  10.331  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4      -8.159   4.318  10.485  1.00  0.00           N  
ATOM     55  H   ARG A   4      -7.970   6.371   5.500  1.00  0.00           H  
ATOM     56  HA  ARG A   4      -7.756   3.918   7.064  1.00  0.00           H  
ATOM     57  HB2 ARG A   4      -9.251   4.526   4.520  1.00  0.00           H  
ATOM     58  HB3 ARG A   4      -9.320   2.991   5.375  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -10.296   5.659   6.399  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -11.314   4.383   5.736  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -11.454   4.296   8.126  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -10.511   2.910   7.583  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -8.814   5.048   8.167  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -10.873   2.719   9.829  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -9.946   2.654  11.250  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -7.492   4.965  10.106  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -7.987   3.981  11.416  1.00  0.00           H  
ATOM     68  N   ASN A   5      -6.576   2.505   5.255  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -5.601   1.883   4.413  1.00  0.00           C  
ATOM     70  C   ASN A   5      -6.171   1.722   3.023  1.00  0.00           C  
ATOM     71  O   ASN A   5      -6.817   0.728   2.699  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.105   0.549   4.984  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -4.049  -0.113   4.112  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -4.355  -0.949   3.255  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -2.811   0.262   4.304  1.00  0.00           N  
ATOM     76  H   ASN A   5      -7.110   1.953   5.865  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -4.769   2.571   4.346  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -4.684   0.714   5.965  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -5.945  -0.124   5.070  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -2.634   0.945   4.990  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -2.112  -0.155   3.762  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.042   2.762   2.256  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.490   2.755   0.900  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.408   2.095   0.077  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.239   2.216   0.431  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.750   4.194   0.414  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.699   5.005   1.313  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.063   4.328   1.506  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -9.838   4.187   0.202  1.00  0.00           C  
ATOM     90  NZ  LYS A   6     -10.159   5.494  -0.413  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -5.634   3.567   2.643  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.401   2.178   0.841  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.805   4.715   0.369  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -7.172   4.157  -0.579  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.238   5.122   2.282  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.848   5.979   0.871  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.910   3.345   1.925  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.645   4.917   2.199  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.251   3.606  -0.494  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -10.758   3.661   0.416  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.306   6.038  -0.642  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.734   6.082   0.224  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6     -10.704   5.359  -1.288  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.765   1.374  -0.995  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.801   0.656  -1.852  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.574   1.486  -2.248  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.456   0.997  -2.175  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.623   0.293  -3.072  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.999   0.133  -2.541  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.154   1.155  -1.456  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.464  -0.249  -1.367  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.554   1.081  -3.807  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.254  -0.632  -3.489  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.719   0.307  -3.326  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.120  -0.861  -2.135  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.585   2.066  -1.844  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.764   0.759  -0.659  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.781   2.742  -2.622  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.672   3.619  -3.002  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.731   3.883  -1.817  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.513   3.934  -1.974  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.175   4.939  -3.617  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -4.052   5.799  -2.705  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -4.511   7.104  -3.381  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.408   8.185  -3.479  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -2.241   7.797  -4.313  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.706   3.067  -2.669  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.103   3.083  -3.748  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -2.318   5.530  -3.899  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -3.740   4.709  -4.508  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -4.923   5.232  -2.412  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -3.481   6.048  -1.823  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -4.842   6.871  -4.383  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -5.347   7.503  -2.826  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.843   9.078  -3.904  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.068   8.412  -2.479  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.523   7.438  -5.248  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -1.609   7.125  -3.834  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -1.658   8.643  -4.478  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.301   3.992  -0.632  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.528   4.235   0.574  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.823   2.941   0.960  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.337   2.942   1.392  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.440   4.708   1.744  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -3.212   5.977   1.341  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -1.614   4.966   3.004  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -4.180   6.477   2.397  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.271   3.867  -0.563  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.792   4.994   0.358  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -3.150   3.922   1.959  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -2.505   6.770   1.145  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -3.773   5.776   0.442  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -2.270   5.292   3.798  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -0.882   5.735   2.803  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -1.111   4.058   3.301  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -3.637   6.695   3.305  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -4.922   5.718   2.596  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -4.667   7.374   2.046  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.530   1.842   0.756  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.023   0.511   1.001  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.193   0.250   0.132  1.00  0.00           C  
ATOM    162  O   LEU A  10       1.209  -0.202   0.619  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.106  -0.533   0.718  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -1.703  -2.003   0.879  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -1.298  -2.317   2.314  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -2.833  -2.905   0.430  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.454   1.940   0.430  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.740   0.448   2.041  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -2.936  -0.339   1.383  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.444  -0.387  -0.297  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -0.847  -2.199   0.249  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -2.125  -2.105   2.976  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -0.448  -1.714   2.591  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -1.036  -3.362   2.393  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -2.550  -3.937   0.570  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -3.042  -2.727  -0.615  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -3.712  -2.690   1.015  1.00  0.00           H  
ATOM    178  N   LYS A  11       0.083   0.569  -1.149  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.182   0.386  -2.084  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.390   1.199  -1.683  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.518   0.775  -1.876  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.772   0.727  -3.514  1.00  0.00           C  
ATOM    183  CG  LYS A  11      -0.286  -0.197  -4.110  1.00  0.00           C  
ATOM    184  CD  LYS A  11       0.154  -1.663  -4.121  1.00  0.00           C  
ATOM    185  CE  LYS A  11       1.464  -1.877  -4.876  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       1.395  -1.425  -6.287  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.777   0.919  -1.477  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.462  -0.655  -2.048  1.00  0.00           H  
ATOM    189  HB2 LYS A  11       0.378   1.734  -3.522  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       1.648   0.697  -4.145  1.00  0.00           H  
ATOM    191  HG2 LYS A  11      -1.188  -0.114  -3.522  1.00  0.00           H  
ATOM    192  HG3 LYS A  11      -0.494   0.114  -5.123  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       0.273  -2.008  -3.105  1.00  0.00           H  
ATOM    194  HD3 LYS A  11      -0.623  -2.241  -4.598  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       2.245  -1.329  -4.370  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       1.704  -2.929  -4.854  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       0.693  -1.975  -6.825  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       2.320  -1.548  -6.745  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       1.153  -0.417  -6.365  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.153   2.358  -1.123  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.229   3.184  -0.646  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.947   2.540   0.530  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.146   2.266   0.436  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.760   4.598  -0.328  1.00  0.00           C  
ATOM    205  CG  ARG A  12       2.496   5.453  -1.563  1.00  0.00           C  
ATOM    206  CD  ARG A  12       3.783   5.669  -2.353  1.00  0.00           C  
ATOM    207  NE  ARG A  12       4.825   6.287  -1.512  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       6.149   6.066  -1.595  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       6.649   5.268  -2.538  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       6.970   6.664  -0.740  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.223   2.658  -1.027  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.946   3.231  -1.451  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.847   4.538   0.244  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.517   5.090   0.266  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       1.774   4.951  -2.191  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       2.108   6.412  -1.253  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       4.141   4.726  -2.736  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       3.573   6.331  -3.180  1.00  0.00           H  
ATOM    219  HE  ARG A  12       4.470   6.907  -0.834  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       6.065   4.816  -3.216  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       7.630   5.071  -2.630  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       6.648   7.281  -0.016  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       7.964   6.538  -0.795  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.211   2.220   1.602  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.833   1.607   2.785  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.465   0.256   2.437  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.527  -0.104   2.966  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.864   1.466   4.006  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       1.642   0.592   3.674  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       2.425   2.842   4.494  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       0.707   0.348   4.846  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.243   2.394   1.589  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.646   2.263   3.059  1.00  0.00           H  
ATOM    234  HB  ILE A  13       3.422   1.005   4.809  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       1.074   1.080   2.897  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       1.984  -0.366   3.309  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       3.292   3.403   4.806  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       1.747   2.730   5.327  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       1.927   3.364   3.690  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       1.245  -0.154   5.637  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      -0.120  -0.267   4.526  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       0.332   1.294   5.209  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.839  -0.448   1.503  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.343  -1.708   1.011  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.600  -1.492   0.178  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.501  -2.311   0.213  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.276  -2.436   0.175  1.00  0.00           C  
ATOM    248  CG  LEU A  14       3.669  -3.800  -0.413  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.957  -4.813   0.688  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.582  -4.311  -1.344  1.00  0.00           C  
ATOM    251  H   LEU A  14       2.984  -0.118   1.146  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.588  -2.320   1.866  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.406  -2.580   0.797  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.000  -1.787  -0.642  1.00  0.00           H  
ATOM    255  HG  LEU A  14       4.576  -3.678  -0.987  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       4.774  -4.458   1.299  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       4.227  -5.759   0.244  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       3.078  -4.939   1.301  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       2.437  -3.607  -2.151  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       1.659  -4.423  -0.795  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.876  -5.267  -1.750  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.692  -0.358  -0.521  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.842  -0.095  -1.382  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.085   0.134  -0.556  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.205  -0.098  -1.011  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.586   1.100  -2.280  1.00  0.00           C  
ATOM    267  H   ALA A  15       4.992   0.337  -0.467  1.00  0.00           H  
ATOM    268  HA  ALA A  15       6.992  -0.967  -2.003  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       7.441   1.257  -2.919  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       6.426   1.978  -1.673  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       5.712   0.916  -2.886  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.884   0.590   0.656  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.967   0.838   1.563  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.600  -0.472   2.020  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.823  -0.584   2.109  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.473   1.624   2.765  1.00  0.00           C  
ATOM    277  CG  LYS A  16       7.933   3.012   2.440  1.00  0.00           C  
ATOM    278  CD  LYS A  16       7.458   3.730   3.696  1.00  0.00           C  
ATOM    279  CE  LYS A  16       8.596   3.925   4.686  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       8.154   4.562   5.940  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.961   0.776   0.935  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.709   1.429   1.048  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.678   1.058   3.229  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       9.291   1.719   3.461  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       8.717   3.594   1.977  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       7.105   2.913   1.754  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       7.068   4.699   3.420  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       6.678   3.146   4.162  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       9.016   2.961   4.930  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       9.351   4.535   4.214  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       8.972   4.662   6.574  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       7.471   3.949   6.427  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       7.742   5.504   5.783  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.777  -1.461   2.278  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.269  -2.732   2.771  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.573  -3.716   1.626  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.581  -4.426   1.654  1.00  0.00           O  
ATOM    298  CB  ILE A  17       8.306  -3.375   3.837  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       8.869  -4.718   4.355  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       6.884  -3.537   3.296  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       8.015  -5.392   5.414  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.818  -1.328   2.123  1.00  0.00           H  
ATOM    303  HA  ILE A  17      10.211  -2.517   3.258  1.00  0.00           H  
ATOM    304  HB  ILE A  17       8.242  -2.687   4.667  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       8.963  -5.402   3.525  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       9.848  -4.546   4.776  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       6.259  -3.988   4.053  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       6.903  -4.168   2.419  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       6.488  -2.567   3.033  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       8.478  -6.321   5.713  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       7.033  -5.591   5.011  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       7.926  -4.741   6.272  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.742  -3.729   0.611  1.00  0.00           N  
ATOM    314  CA  PHE A  18       8.895  -4.661  -0.476  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.606  -4.001  -1.651  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.984  -3.496  -2.598  1.00  0.00           O  
ATOM    317  CB  PHE A  18       7.533  -5.250  -0.883  1.00  0.00           C  
ATOM    318  CG  PHE A  18       7.600  -6.392  -1.859  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       8.158  -7.603  -1.485  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       7.083  -6.266  -3.134  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       8.202  -8.661  -2.363  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       7.127  -7.322  -4.019  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       7.688  -8.521  -3.631  1.00  0.00           C  
ATOM    324  H   PHE A  18       7.999  -3.084   0.555  1.00  0.00           H  
ATOM    325  HA  PHE A  18       9.525  -5.462  -0.117  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.020  -5.603  -0.001  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       6.942  -4.463  -1.331  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       8.566  -7.715  -0.492  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       6.644  -5.326  -3.438  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       8.641  -9.600  -2.057  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       6.723  -7.211  -5.015  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       7.722  -9.353  -4.318  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.897  -3.930  -1.537  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.729  -3.374  -2.547  1.00  0.00           C  
ATOM    335  C   LYS A  19      12.871  -4.313  -2.894  1.00  0.00           C  
ATOM    336  O   LYS A  19      13.917  -4.271  -2.253  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.181  -1.925  -2.195  1.00  0.00           C  
ATOM    338  CG  LYS A  19      12.374  -1.607  -0.687  1.00  0.00           C  
ATOM    339  CD  LYS A  19      13.533  -2.339   0.018  1.00  0.00           C  
ATOM    340  CE  LYS A  19      14.939  -1.828  -0.366  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      15.302  -2.067  -1.785  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      12.709  -5.121  -3.816  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.335  -4.266  -0.728  1.00  0.00           H  
ATOM    344  HA  LYS A  19      11.101  -3.326  -3.425  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      13.121  -1.742  -2.694  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      11.448  -1.239  -2.595  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      12.541  -0.548  -0.581  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      11.449  -1.852  -0.184  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      13.415  -2.224   1.084  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      13.463  -3.388  -0.230  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      14.985  -0.766  -0.180  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      15.657  -2.325   0.269  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      16.323  -1.944  -1.931  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      14.811  -1.398  -2.410  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      15.033  -3.039  -2.063  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -18.079  -1.221  12.156  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -18.062  -2.028  10.960  1.00  0.00           C  
ATOM      3  C   PRO A   1     -16.820  -1.684  10.175  1.00  0.00           C  
ATOM      4  O   PRO A   1     -16.090  -0.769  10.558  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -19.308  -1.710  10.134  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -19.853  -0.474  10.776  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -19.420  -0.537  12.223  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -18.160  -0.209  11.954  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -17.107  -1.317  12.519  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -18.067  -3.070  11.237  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -19.028  -1.542   9.105  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -20.011  -2.528  10.197  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -19.441   0.401  10.298  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -20.931  -0.466  10.707  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -19.401   0.459  12.648  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -20.158  -1.121  12.755  1.00  0.00           H  
ATOM     17  N   MET A   2     -16.572  -2.390   9.097  1.00  0.00           N  
ATOM     18  CA  MET A   2     -15.411  -2.126   8.267  1.00  0.00           C  
ATOM     19  C   MET A   2     -15.819  -2.037   6.807  1.00  0.00           C  
ATOM     20  O   MET A   2     -16.952  -2.381   6.453  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.299  -3.181   8.463  1.00  0.00           C  
ATOM     22  CG  MET A   2     -14.693  -4.614   8.122  1.00  0.00           C  
ATOM     23  SD  MET A   2     -13.302  -5.774   8.236  1.00  0.00           S  
ATOM     24  CE  MET A   2     -12.239  -5.158   6.919  1.00  0.00           C  
ATOM     25  H   MET A   2     -17.188  -3.106   8.826  1.00  0.00           H  
ATOM     26  HA  MET A   2     -15.032  -1.158   8.563  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.463  -2.912   7.835  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -13.978  -3.153   9.493  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -15.467  -4.935   8.802  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -15.076  -4.632   7.114  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -12.778  -5.178   5.984  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -11.367  -5.791   6.841  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -11.927  -4.148   7.139  1.00  0.00           H  
ATOM     34  N   ALA A   3     -14.905  -1.590   5.982  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -15.129  -1.399   4.567  1.00  0.00           C  
ATOM     36  C   ALA A   3     -13.786  -1.512   3.852  1.00  0.00           C  
ATOM     37  O   ALA A   3     -12.857  -2.135   4.379  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -15.769  -0.031   4.323  1.00  0.00           C  
ATOM     39  H   ALA A   3     -14.003  -1.396   6.320  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -15.794  -2.175   4.218  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -16.699   0.032   4.868  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -15.970   0.089   3.269  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -15.103   0.751   4.652  1.00  0.00           H  
ATOM     44  N   ARG A   4     -13.671  -0.942   2.672  1.00  0.00           N  
ATOM     45  CA  ARG A   4     -12.431  -0.996   1.916  1.00  0.00           C  
ATOM     46  C   ARG A   4     -11.509   0.166   2.290  1.00  0.00           C  
ATOM     47  O   ARG A   4     -11.869   1.026   3.113  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -12.710  -1.010   0.406  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -13.451  -2.245  -0.076  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -12.586  -3.479   0.043  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -11.375  -3.349  -0.768  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -10.150  -3.783  -0.419  1.00  0.00           C  
ATOM     53  NH1 ARG A   4      -9.938  -4.315   0.788  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4      -9.144  -3.670  -1.272  1.00  0.00           N  
ATOM     55  H   ARG A   4     -14.424  -0.435   2.294  1.00  0.00           H  
ATOM     56  HA  ARG A   4     -11.930  -1.913   2.186  1.00  0.00           H  
ATOM     57  HB2 ARG A   4     -13.285  -0.145   0.119  1.00  0.00           H  
ATOM     58  HB3 ARG A   4     -11.762  -0.976  -0.111  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -14.333  -2.381   0.531  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -13.733  -2.104  -1.109  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -12.313  -3.622   1.077  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -13.147  -4.335  -0.303  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -11.551  -2.924  -1.640  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -10.662  -4.416   1.478  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -9.035  -4.652   1.068  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -9.269  -3.271  -2.184  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -8.214  -3.972  -1.048  1.00  0.00           H  
ATOM     68  N   ASN A   5     -10.341   0.187   1.698  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -9.335   1.207   1.958  1.00  0.00           C  
ATOM     70  C   ASN A   5      -8.718   1.536   0.609  1.00  0.00           C  
ATOM     71  O   ASN A   5      -8.824   0.723  -0.322  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -8.258   0.629   2.914  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -7.271   1.653   3.506  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -6.984   2.695   2.931  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -6.725   1.332   4.653  1.00  0.00           N  
ATOM     76  H   ASN A   5     -10.110  -0.490   1.029  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -9.800   2.079   2.390  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -8.760   0.152   3.741  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -7.697  -0.120   2.375  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -6.968   0.475   5.063  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -6.107   1.975   5.058  1.00  0.00           H  
ATOM     82  N   LYS A   6      -8.113   2.684   0.484  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -7.507   3.096  -0.756  1.00  0.00           C  
ATOM     84  C   LYS A   6      -6.127   2.443  -0.927  1.00  0.00           C  
ATOM     85  O   LYS A   6      -5.219   2.639  -0.108  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -7.452   4.630  -0.860  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.787   5.340   0.308  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -6.931   6.838   0.170  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -6.384   7.578   1.377  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -6.558   9.036   1.236  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -8.027   3.256   1.278  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -8.149   2.716  -1.538  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.901   4.891  -1.750  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -8.461   5.005  -0.955  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.235   5.013   1.234  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -5.737   5.088   0.308  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.391   7.157  -0.707  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.977   7.078   0.054  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -6.906   7.245   2.262  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -5.332   7.356   1.474  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -6.023   9.395   0.419  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -6.230   9.545   2.080  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -7.556   9.281   1.085  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.946   1.669  -2.010  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.729   0.884  -2.236  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.479   1.733  -2.454  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.368   1.246  -2.279  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.050   0.066  -3.489  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.113   0.837  -4.188  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.922   1.492  -3.110  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.549   0.211  -1.411  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -4.159  -0.024  -4.092  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.398  -0.915  -3.201  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -5.664   1.584  -4.825  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.732   0.169  -4.770  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.296   2.444  -3.455  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.734   0.849  -2.803  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.671   3.005  -2.799  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.557   3.920  -3.049  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.638   4.049  -1.836  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.423   3.937  -1.961  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.052   5.305  -3.484  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -3.720   5.342  -4.852  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -4.141   6.764  -5.212  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.736   6.854  -6.616  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -5.969   6.043  -6.778  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.596   3.317  -2.878  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -1.979   3.495  -3.856  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.764   5.662  -2.755  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.208   5.978  -3.503  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -3.019   4.984  -5.591  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -4.591   4.705  -4.839  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -4.880   7.101  -4.500  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -3.274   7.406  -5.155  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.973   7.886  -6.824  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.993   6.513  -7.322  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -6.367   6.171  -7.728  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -6.696   6.319  -6.089  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -5.775   5.030  -6.649  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.217   4.248  -0.662  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.413   4.402   0.540  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.872   3.054   0.998  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.258   2.956   1.462  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.182   5.102   1.707  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -3.440   4.305   2.114  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -2.542   6.535   1.318  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -4.201   4.883   3.294  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.195   4.278  -0.605  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.567   5.016   0.266  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -1.508   5.155   2.550  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -4.117   4.260   1.274  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -3.142   3.299   2.370  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -3.076   7.004   2.131  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -3.166   6.522   0.436  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -1.639   7.090   1.110  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -3.559   4.900   4.163  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -5.067   4.271   3.498  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -4.517   5.888   3.060  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.664   2.015   0.791  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.313   0.671   1.211  1.00  0.00           C  
ATOM    161  C   LEU A  10      -0.126   0.141   0.417  1.00  0.00           C  
ATOM    162  O   LEU A  10       0.831  -0.379   0.993  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.514  -0.266   1.078  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -3.767   0.126   1.869  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -4.867  -0.895   1.655  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -3.457   0.276   3.356  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.520   2.168   0.338  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -1.025   0.719   2.250  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -2.778  -0.327   0.033  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.206  -1.246   1.410  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -4.127   1.076   1.499  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -5.138  -0.921   0.610  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -5.726  -0.625   2.250  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -4.515  -1.870   1.959  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -4.365   0.513   3.890  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -2.745   1.075   3.496  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -3.042  -0.645   3.737  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.175   0.297  -0.898  1.00  0.00           N  
ATOM    179  CA  LYS A  11       0.924  -0.121  -1.754  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.174   0.663  -1.435  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.279   0.107  -1.419  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.573   0.010  -3.242  1.00  0.00           C  
ATOM    183  CG  LYS A  11      -0.346  -1.080  -3.783  1.00  0.00           C  
ATOM    184  CD  LYS A  11       0.327  -2.442  -3.682  1.00  0.00           C  
ATOM    185  CE  LYS A  11      -0.437  -3.534  -4.417  1.00  0.00           C  
ATOM    186  NZ  LYS A  11      -1.779  -3.766  -3.861  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.972   0.705  -1.309  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.122  -1.159  -1.531  1.00  0.00           H  
ATOM    189  HB2 LYS A  11       0.087   0.962  -3.397  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       1.490  -0.005  -3.813  1.00  0.00           H  
ATOM    191  HG2 LYS A  11      -1.259  -1.092  -3.205  1.00  0.00           H  
ATOM    192  HG3 LYS A  11      -0.572  -0.873  -4.819  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       1.316  -2.364  -4.105  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.410  -2.715  -2.640  1.00  0.00           H  
ATOM    195  HE2 LYS A  11      -0.538  -3.249  -5.453  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       0.133  -4.450  -4.356  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11      -2.250  -4.537  -4.377  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11      -2.373  -2.918  -3.940  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11      -1.731  -4.033  -2.857  1.00  0.00           H  
ATOM    200  N   ARG A  12       1.990   1.940  -1.152  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.060   2.815  -0.789  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.772   2.295   0.473  1.00  0.00           C  
ATOM    203  O   ARG A  12       4.991   2.175   0.490  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.507   4.214  -0.561  1.00  0.00           C  
ATOM    205  CG  ARG A  12       3.370   5.306  -1.120  1.00  0.00           C  
ATOM    206  CD  ARG A  12       3.403   5.222  -2.637  1.00  0.00           C  
ATOM    207  NE  ARG A  12       2.082   5.453  -3.237  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       1.711   5.074  -4.466  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       2.501   4.293  -5.197  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       0.532   5.448  -4.937  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.097   2.340  -1.231  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.770   2.845  -1.600  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.539   4.278  -1.037  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       2.381   4.377   0.498  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       2.969   6.263  -0.824  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       4.373   5.192  -0.739  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       4.080   5.975  -3.000  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       3.762   4.252  -2.946  1.00  0.00           H  
ATOM    219  HE  ARG A  12       1.453   5.969  -2.682  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       3.385   3.963  -4.853  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       2.265   3.995  -6.124  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      -0.084   6.013  -4.384  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       0.228   5.197  -5.860  1.00  0.00           H  
ATOM    224  N   ILE A  13       2.992   1.930   1.506  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.546   1.389   2.770  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.416   0.159   2.482  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.559   0.038   2.975  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.416   1.001   3.778  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       1.569   2.230   4.139  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       3.009   0.383   5.045  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       0.364   1.926   5.009  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.017   2.025   1.410  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.171   2.152   3.211  1.00  0.00           H  
ATOM    234  HB  ILE A  13       1.782   0.265   3.307  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       2.186   2.937   4.675  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       1.216   2.692   3.228  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       2.211   0.109   5.719  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       3.655   1.103   5.525  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       3.580  -0.496   4.782  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      -0.171   2.840   5.215  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       0.694   1.483   5.937  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      -0.286   1.236   4.493  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.901  -0.716   1.643  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.620  -1.909   1.255  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.794  -1.587   0.339  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.744  -2.348   0.279  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.699  -2.979   0.623  1.00  0.00           C  
ATOM    248  CG  LEU A  14       2.846  -3.856   1.579  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.733  -4.658   2.517  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       1.840  -3.037   2.374  1.00  0.00           C  
ATOM    251  H   LEU A  14       3.005  -0.548   1.278  1.00  0.00           H  
ATOM    252  HA  LEU A  14       5.038  -2.314   2.165  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       3.022  -2.473  -0.049  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       4.322  -3.636   0.035  1.00  0.00           H  
ATOM    255  HG  LEU A  14       2.305  -4.573   0.977  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       4.405  -5.274   1.939  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       3.114  -5.292   3.135  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       4.300  -3.991   3.146  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       1.256  -3.691   3.002  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       1.189  -2.508   1.694  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.369  -2.324   2.990  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.756  -0.432  -0.330  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.829  -0.035  -1.238  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.059   0.426  -0.470  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.156   0.531  -1.029  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.363   1.037  -2.203  1.00  0.00           C  
ATOM    267  H   ALA A  15       4.995   0.191  -0.228  1.00  0.00           H  
ATOM    268  HA  ALA A  15       7.104  -0.912  -1.806  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       5.482   0.692  -2.724  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       7.147   1.237  -2.919  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       6.131   1.939  -1.657  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.873   0.716   0.809  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.989   1.056   1.663  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.761  -0.203   1.992  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.975  -0.179   2.173  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.539   1.720   2.963  1.00  0.00           C  
ATOM    277  CG  LYS A  16       7.821   3.045   2.804  1.00  0.00           C  
ATOM    278  CD  LYS A  16       7.578   3.670   4.165  1.00  0.00           C  
ATOM    279  CE  LYS A  16       6.880   5.009   4.063  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       6.744   5.659   5.387  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.958   0.714   1.162  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.635   1.730   1.119  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.870   1.042   3.470  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       9.407   1.874   3.587  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       8.430   3.712   2.211  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       6.873   2.881   2.315  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       6.959   3.001   4.743  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       8.527   3.800   4.661  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       7.447   5.652   3.407  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       5.896   4.851   3.647  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       6.250   6.569   5.302  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       7.682   5.850   5.796  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       6.220   5.070   6.067  1.00  0.00           H  
ATOM    294  N   ILE A  17       9.052  -1.307   2.062  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.685  -2.571   2.367  1.00  0.00           C  
ATOM    296  C   ILE A  17      10.177  -3.193   1.066  1.00  0.00           C  
ATOM    297  O   ILE A  17      11.350  -3.540   0.926  1.00  0.00           O  
ATOM    298  CB  ILE A  17       8.681  -3.552   3.038  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       8.022  -2.899   4.262  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       9.393  -4.846   3.446  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       6.944  -3.745   4.914  1.00  0.00           C  
ATOM    302  H   ILE A  17       8.088  -1.259   1.891  1.00  0.00           H  
ATOM    303  HA  ILE A  17      10.516  -2.398   3.033  1.00  0.00           H  
ATOM    304  HB  ILE A  17       7.917  -3.800   2.317  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       8.783  -2.716   5.006  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       7.580  -1.958   3.967  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       8.682  -5.519   3.902  1.00  0.00           H  
ATOM    308 HG22 ILE A  17      10.174  -4.618   4.156  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       9.823  -5.311   2.572  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       6.160  -3.941   4.198  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       6.534  -3.218   5.762  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       7.373  -4.679   5.244  1.00  0.00           H  
ATOM    313  N   PHE A  18       9.303  -3.247   0.101  1.00  0.00           N  
ATOM    314  CA  PHE A  18       9.577  -3.817  -1.155  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.736  -2.712  -2.180  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.749  -2.181  -2.677  1.00  0.00           O  
ATOM    317  CB  PHE A  18       8.416  -4.723  -1.548  1.00  0.00           C  
ATOM    318  CG  PHE A  18       8.139  -5.856  -0.587  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       7.187  -5.720   0.413  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       8.830  -7.051  -0.684  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       6.933  -6.752   1.296  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       8.580  -8.088   0.195  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       7.631  -7.937   1.187  1.00  0.00           C  
ATOM    324  H   PHE A  18       8.382  -2.917   0.187  1.00  0.00           H  
ATOM    325  HA  PHE A  18      10.474  -4.411  -1.089  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.522  -4.121  -1.614  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       8.634  -5.127  -2.517  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       6.639  -4.792   0.497  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       9.570  -7.172  -1.461  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       6.188  -6.632   2.070  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       9.127  -9.015   0.107  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       7.434  -8.746   1.875  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.957  -2.327  -2.440  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.238  -1.295  -3.402  1.00  0.00           C  
ATOM    335  C   LYS A  19      11.181  -1.889  -4.788  1.00  0.00           C  
ATOM    336  O   LYS A  19      10.243  -1.586  -5.542  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.612  -0.641  -3.161  1.00  0.00           C  
ATOM    338  CG  LYS A  19      12.761   0.173  -1.863  1.00  0.00           C  
ATOM    339  CD  LYS A  19      12.709  -0.659  -0.582  1.00  0.00           C  
ATOM    340  CE  LYS A  19      13.883  -1.627  -0.476  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      13.823  -2.422   0.766  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      12.042  -2.748  -5.107  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.715  -2.747  -1.986  1.00  0.00           H  
ATOM    344  HA  LYS A  19      10.466  -0.544  -3.314  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      13.361  -1.419  -3.153  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      12.817   0.014  -3.995  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.735   0.631  -1.893  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      11.997   0.937  -1.832  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      12.726   0.004   0.270  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      11.788  -1.223  -0.575  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      13.865  -2.299  -1.320  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      14.803  -1.061  -0.487  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      14.591  -3.124   0.805  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      12.923  -2.944   0.842  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      13.910  -1.804   1.596  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1     -17.789  -0.423   6.159  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -16.618   0.314   6.584  1.00  0.00           C  
ATOM      3  C   PRO A   1     -15.888   0.827   5.373  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.787   0.131   4.362  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -15.716  -0.616   7.381  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -16.259  -1.982   7.087  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -17.734  -1.794   6.798  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -17.538  -1.272   5.622  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -18.245   0.202   5.459  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -16.917   1.143   7.206  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -14.698  -0.502   7.039  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -15.783  -0.384   8.433  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -15.755  -2.396   6.226  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -16.122  -2.625   7.944  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -18.097  -2.605   6.179  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -18.258  -1.832   7.742  1.00  0.00           H  
ATOM     17  N   MET A   2     -15.400   2.034   5.458  1.00  0.00           N  
ATOM     18  CA  MET A   2     -14.703   2.654   4.354  1.00  0.00           C  
ATOM     19  C   MET A   2     -13.241   2.293   4.405  1.00  0.00           C  
ATOM     20  O   MET A   2     -12.718   1.930   5.472  1.00  0.00           O  
ATOM     21  CB  MET A   2     -14.875   4.168   4.401  1.00  0.00           C  
ATOM     22  CG  MET A   2     -16.315   4.617   4.289  1.00  0.00           C  
ATOM     23  SD  MET A   2     -16.504   6.393   4.467  1.00  0.00           S  
ATOM     24  CE  MET A   2     -18.271   6.539   4.281  1.00  0.00           C  
ATOM     25  H   MET A   2     -15.491   2.541   6.296  1.00  0.00           H  
ATOM     26  HA  MET A   2     -15.131   2.281   3.435  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -14.481   4.530   5.339  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -14.316   4.610   3.590  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -16.693   4.327   3.320  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -16.893   4.127   5.058  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -18.552   7.580   4.291  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -18.755   6.036   5.104  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -18.575   6.088   3.349  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.589   2.374   3.283  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.195   2.063   3.201  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.387   3.227   3.729  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.226   4.250   3.051  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -10.795   1.724   1.771  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.056   2.667   2.471  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -11.013   1.201   3.825  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.387   0.891   1.420  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -9.748   1.460   1.743  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -10.968   2.580   1.138  1.00  0.00           H  
ATOM     44  N   ARG A   4      -9.941   3.095   4.955  1.00  0.00           N  
ATOM     45  CA  ARG A   4      -9.128   4.106   5.596  1.00  0.00           C  
ATOM     46  C   ARG A   4      -7.783   4.092   4.929  1.00  0.00           C  
ATOM     47  O   ARG A   4      -7.302   5.095   4.410  1.00  0.00           O  
ATOM     48  CB  ARG A   4      -8.949   3.787   7.067  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -10.231   3.609   7.838  1.00  0.00           C  
ATOM     50  CD  ARG A   4      -9.923   3.282   9.276  1.00  0.00           C  
ATOM     51  NE  ARG A   4      -9.177   4.365   9.917  1.00  0.00           N  
ATOM     52  CZ  ARG A   4      -8.123   4.206  10.735  1.00  0.00           C  
ATOM     53  NH1 ARG A   4      -7.580   3.003  10.911  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4      -7.604   5.253  11.359  1.00  0.00           N  
ATOM     55  H   ARG A   4     -10.168   2.265   5.428  1.00  0.00           H  
ATOM     56  HA  ARG A   4      -9.591   5.073   5.486  1.00  0.00           H  
ATOM     57  HB2 ARG A   4      -8.383   2.875   7.158  1.00  0.00           H  
ATOM     58  HB3 ARG A   4      -8.389   4.588   7.528  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -10.806   4.520   7.790  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -10.793   2.795   7.402  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -10.849   3.120   9.810  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -9.328   2.383   9.302  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -9.547   5.255   9.718  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -7.928   2.182  10.450  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -6.788   2.878  11.514  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -7.979   6.178  11.248  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -6.807   5.154  11.963  1.00  0.00           H  
ATOM     68  N   ASN A   5      -7.212   2.933   4.907  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -5.960   2.720   4.251  1.00  0.00           C  
ATOM     70  C   ASN A   5      -6.243   2.356   2.820  1.00  0.00           C  
ATOM     71  O   ASN A   5      -6.566   1.207   2.504  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.126   1.637   4.960  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -3.818   1.323   4.240  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -2.810   1.983   4.444  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -3.810   0.288   3.450  1.00  0.00           N  
ATOM     76  H   ASN A   5      -7.689   2.185   5.325  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -5.423   3.657   4.265  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -4.889   1.972   5.959  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -5.710   0.731   5.022  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -4.635  -0.241   3.355  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -2.979   0.068   2.986  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.241   3.362   1.981  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.495   3.199   0.567  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.396   2.332  -0.048  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.254   2.370   0.422  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.483   4.570  -0.128  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.425   5.613   0.464  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.300   6.925  -0.299  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.133   8.050   0.314  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.582   7.757   0.334  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -6.075   4.259   2.341  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.463   2.742   0.431  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.479   4.968  -0.079  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.743   4.429  -1.165  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -8.440   5.253   0.393  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.166   5.779   1.499  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.263   7.227  -0.303  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.625   6.755  -1.314  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.794   8.229   1.323  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.965   8.942  -0.270  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6     -10.120   8.538   0.760  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -9.809   6.903   0.879  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -9.957   7.625  -0.627  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.722   1.531  -1.087  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.733   0.729  -1.829  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.517   1.569  -2.274  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.413   1.059  -2.376  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.514   0.231  -3.037  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.925   0.164  -2.564  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.095   1.284  -1.576  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.391  -0.107  -1.235  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.398   0.929  -3.850  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.152  -0.741  -3.336  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.600   0.294  -3.398  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.103  -0.787  -2.084  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.506   2.162  -2.051  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.734   0.965  -0.766  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.748   2.863  -2.524  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.672   3.825  -2.815  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.643   3.810  -1.697  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.468   3.521  -1.910  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.245   5.245  -2.902  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -4.099   5.525  -4.109  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -3.266   5.554  -5.365  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.105   5.889  -6.564  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.287   6.057  -7.775  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.683   3.159  -2.521  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.206   3.573  -3.755  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.848   5.423  -2.024  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.421   5.942  -2.897  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -4.829   4.737  -4.203  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -4.596   6.475  -3.988  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.495   6.303  -5.263  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.814   4.584  -5.512  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.817   5.094  -6.725  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -4.637   6.807  -6.363  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.898   6.260  -8.592  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -2.729   5.205  -7.976  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -2.622   6.847  -7.658  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.132   4.057  -0.501  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.319   4.155   0.698  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.687   2.802   0.993  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.487   2.716   1.368  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.198   4.593   1.901  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -2.961   5.883   1.553  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -1.338   4.806   3.142  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -3.944   6.331   2.616  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.103   4.149  -0.412  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.548   4.894   0.537  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -2.913   3.811   2.107  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -2.247   6.681   1.413  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -3.505   5.735   0.634  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -1.971   5.111   3.962  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -0.608   5.577   2.947  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -0.834   3.886   3.396  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -4.692   5.567   2.761  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -4.418   7.250   2.306  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -3.412   6.491   3.541  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.472   1.753   0.766  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.050   0.380   0.943  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.175   0.090   0.074  1.00  0.00           C  
ATOM    162  O   LEU A  10       1.178  -0.411   0.559  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.200  -0.561   0.562  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -1.972  -2.059   0.775  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -1.799  -2.384   2.255  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -3.119  -2.856   0.183  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.393   1.934   0.472  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.802   0.230   1.982  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -3.074  -0.272   1.126  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.408  -0.403  -0.484  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -1.064  -2.342   0.264  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -0.945  -1.851   2.646  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -1.643  -3.446   2.373  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -2.685  -2.088   2.794  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -4.046  -2.558   0.652  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -2.951  -3.908   0.359  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -3.178  -2.673  -0.880  1.00  0.00           H  
ATOM    178  N   LYS A  11       0.097   0.449  -1.198  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.203   0.225  -2.112  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.421   1.045  -1.723  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.538   0.567  -1.830  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.810   0.486  -3.561  1.00  0.00           C  
ATOM    183  CG  LYS A  11      -0.236  -0.470  -4.093  1.00  0.00           C  
ATOM    184  CD  LYS A  11      -0.558  -0.192  -5.547  1.00  0.00           C  
ATOM    185  CE  LYS A  11      -1.622  -1.144  -6.052  1.00  0.00           C  
ATOM    186  NZ  LYS A  11      -1.952  -0.911  -7.470  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.731   0.864  -1.529  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.473  -0.816  -2.012  1.00  0.00           H  
ATOM    189  HB2 LYS A  11       0.422   1.491  -3.639  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       1.692   0.405  -4.180  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       0.133  -1.480  -4.001  1.00  0.00           H  
ATOM    192  HG3 LYS A  11      -1.136  -0.363  -3.505  1.00  0.00           H  
ATOM    193  HD2 LYS A  11      -0.915   0.822  -5.643  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.337  -0.319  -6.137  1.00  0.00           H  
ATOM    195  HE2 LYS A  11      -1.267  -2.157  -5.942  1.00  0.00           H  
ATOM    196  HE3 LYS A  11      -2.512  -1.010  -5.456  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11      -2.261   0.066  -7.636  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11      -2.734  -1.545  -7.742  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11      -1.147  -1.131  -8.089  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.200   2.269  -1.258  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.301   3.104  -0.785  1.00  0.00           C  
ATOM    202  C   ARG A  12       4.022   2.439   0.383  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.212   2.123   0.279  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.852   4.521  -0.387  1.00  0.00           C  
ATOM    205  CG  ARG A  12       2.886   5.614  -1.475  1.00  0.00           C  
ATOM    206  CD  ARG A  12       1.938   5.391  -2.642  1.00  0.00           C  
ATOM    207  NE  ARG A  12       2.352   4.302  -3.536  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       1.711   3.975  -4.670  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       0.652   4.673  -5.057  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       2.147   2.974  -5.423  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.274   2.599  -1.231  1.00  0.00           H  
ATOM    212  HA  ARG A  12       4.006   3.177  -1.601  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.846   4.475   0.001  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.511   4.835   0.407  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       2.635   6.560  -1.021  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       3.897   5.672  -1.852  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       0.958   5.157  -2.251  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       1.881   6.306  -3.213  1.00  0.00           H  
ATOM    219  HE  ARG A  12       3.155   3.815  -3.242  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       0.313   5.452  -4.519  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       0.142   4.477  -5.897  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       2.962   2.445  -5.167  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       1.698   2.700  -6.276  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.289   2.161   1.466  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.890   1.551   2.654  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.534   0.195   2.315  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.622  -0.119   2.794  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.900   1.440   3.878  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       3.602   0.811   5.099  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       1.635   0.670   3.525  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       2.725   0.671   6.330  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.325   2.367   1.456  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.705   2.207   2.926  1.00  0.00           H  
ATOM    234  HB  ILE A  13       2.600   2.444   4.139  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       3.949  -0.177   4.832  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       4.454   1.421   5.361  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       0.996   0.607   4.393  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       1.900  -0.324   3.198  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       1.114   1.183   2.730  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       3.296   0.227   7.131  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       1.879   0.041   6.098  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       2.374   1.647   6.634  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.900  -0.562   1.434  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.445  -1.832   0.994  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.630  -1.666   0.059  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.424  -2.576  -0.077  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.380  -2.768   0.385  1.00  0.00           C  
ATOM    248  CG  LEU A  14       2.625  -3.709   1.358  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.579  -4.713   1.982  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       1.897  -2.940   2.447  1.00  0.00           C  
ATOM    251  H   LEU A  14       3.030  -0.270   1.074  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.829  -2.300   1.888  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.647  -2.152  -0.113  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.867  -3.379  -0.360  1.00  0.00           H  
ATOM    255  HG  LEU A  14       1.899  -4.271   0.789  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       4.030  -5.304   1.199  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       3.031  -5.363   2.649  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       4.351  -4.202   2.535  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       1.371  -3.634   3.087  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       1.193  -2.256   1.996  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.616  -2.386   3.033  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.769  -0.516  -0.578  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.929  -0.268  -1.439  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.110   0.133  -0.591  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.267  -0.037  -0.966  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.630   0.811  -2.448  1.00  0.00           C  
ATOM    267  H   ALA A  15       5.083   0.192  -0.508  1.00  0.00           H  
ATOM    268  HA  ALA A  15       7.168  -1.184  -1.957  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       7.479   0.946  -3.103  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       6.424   1.733  -1.927  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       5.763   0.526  -3.027  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.802   0.689   0.551  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.795   1.077   1.514  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.316  -0.169   2.233  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.467  -0.225   2.658  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.176   2.102   2.471  1.00  0.00           C  
ATOM    277  CG  LYS A  16       9.086   2.637   3.567  1.00  0.00           C  
ATOM    278  CD  LYS A  16       8.447   3.838   4.274  1.00  0.00           C  
ATOM    279  CE  LYS A  16       7.061   3.517   4.829  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       6.429   4.695   5.457  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.855   0.869   0.732  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.615   1.536   0.983  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.835   2.945   1.891  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       7.320   1.637   2.937  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       9.265   1.855   4.290  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      10.023   2.944   3.128  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       9.083   4.142   5.092  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       8.364   4.651   3.567  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       6.429   3.183   4.019  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       7.152   2.729   5.561  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       6.372   5.486   4.784  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       6.940   4.998   6.310  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       5.458   4.465   5.743  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.467  -1.178   2.323  1.00  0.00           N  
ATOM    295  CA  ILE A  17       8.852  -2.446   2.916  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.528  -3.321   1.861  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.653  -3.787   2.050  1.00  0.00           O  
ATOM    298  CB  ILE A  17       7.598  -3.204   3.448  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       6.887  -2.380   4.519  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       7.982  -4.581   3.995  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       5.563  -2.961   4.976  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.556  -1.044   1.990  1.00  0.00           H  
ATOM    303  HA  ILE A  17       9.527  -2.264   3.740  1.00  0.00           H  
ATOM    304  HB  ILE A  17       6.925  -3.354   2.616  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       7.527  -2.305   5.384  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       6.701  -1.389   4.130  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       8.435  -5.166   3.208  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       7.098  -5.085   4.356  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       8.685  -4.459   4.804  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       4.878  -2.996   4.143  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       5.148  -2.342   5.758  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       5.721  -3.961   5.352  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.877  -3.445   0.728  1.00  0.00           N  
ATOM    314  CA  PHE A  18       9.319  -4.302  -0.335  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.734  -3.464  -1.524  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.892  -2.951  -2.276  1.00  0.00           O  
ATOM    317  CB  PHE A  18       8.186  -5.287  -0.715  1.00  0.00           C  
ATOM    318  CG  PHE A  18       8.517  -6.297  -1.797  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       8.298  -6.004  -3.137  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       9.024  -7.540  -1.467  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       8.581  -6.929  -4.120  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       9.312  -8.471  -2.450  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       9.089  -8.163  -3.777  1.00  0.00           C  
ATOM    324  H   PHE A  18       8.050  -2.937   0.568  1.00  0.00           H  
ATOM    325  HA  PHE A  18      10.168  -4.870   0.016  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.905  -5.844   0.166  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       7.331  -4.713  -1.043  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       7.902  -5.035  -3.409  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       9.196  -7.779  -0.427  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       8.405  -6.688  -5.158  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       9.710  -9.440  -2.187  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       9.310  -8.888  -4.548  1.00  0.00           H  
ATOM    333  N   LYS A  19      11.006  -3.276  -1.642  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.584  -2.566  -2.717  1.00  0.00           C  
ATOM    335  C   LYS A  19      12.620  -3.459  -3.378  1.00  0.00           C  
ATOM    336  O   LYS A  19      13.761  -3.523  -2.909  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.172  -1.187  -2.267  1.00  0.00           C  
ATOM    338  CG  LYS A  19      13.156  -1.190  -1.069  1.00  0.00           C  
ATOM    339  CD  LYS A  19      12.476  -1.436   0.278  1.00  0.00           C  
ATOM    340  CE  LYS A  19      13.470  -1.356   1.427  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      12.835  -1.644   2.735  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      12.277  -4.169  -4.342  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.631  -3.631  -0.975  1.00  0.00           H  
ATOM    344  HA  LYS A  19      10.793  -2.396  -3.432  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      12.693  -0.755  -3.107  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      11.343  -0.540  -2.018  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.889  -1.966  -1.226  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      13.655  -0.237  -1.040  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      11.713  -0.688   0.429  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      12.021  -2.415   0.275  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      14.261  -2.070   1.255  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      13.895  -0.364   1.453  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      13.505  -1.499   3.518  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      12.519  -2.635   2.775  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      12.006  -1.033   2.894  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1     -12.287   7.408   9.274  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.250   7.678   7.859  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.981   6.389   7.104  1.00  0.00           C  
ATOM      4  O   PRO A   1     -11.880   5.315   7.714  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.153   8.695   7.584  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.899   9.333   8.912  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.261   8.306   9.972  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.402   6.992   9.611  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -13.015   6.670   9.381  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.202   8.085   7.556  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.278   8.179   7.219  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -11.487   9.418   6.854  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -9.855   9.597   8.995  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -11.514  10.213   9.020  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.337   7.832  10.281  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.651   8.803  10.851  1.00  0.00           H  
ATOM     17  N   MET A   2     -11.897   6.483   5.795  1.00  0.00           N  
ATOM     18  CA  MET A   2     -11.569   5.353   4.958  1.00  0.00           C  
ATOM     19  C   MET A   2     -10.081   5.331   4.709  1.00  0.00           C  
ATOM     20  O   MET A   2      -9.557   6.183   3.992  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.301   5.422   3.617  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.800   5.257   3.704  1.00  0.00           C  
ATOM     23  SD  MET A   2     -14.593   5.352   2.085  1.00  0.00           S  
ATOM     24  CE  MET A   2     -16.287   4.976   2.536  1.00  0.00           C  
ATOM     25  H   MET A   2     -12.081   7.350   5.368  1.00  0.00           H  
ATOM     26  HA  MET A   2     -11.863   4.453   5.478  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -12.099   6.379   3.160  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -11.913   4.645   2.978  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -14.019   4.296   4.144  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -14.199   6.039   4.333  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -16.905   4.991   1.650  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -16.644   5.712   3.240  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -16.329   3.997   2.988  1.00  0.00           H  
ATOM     34  N   ALA A   3      -9.401   4.407   5.326  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -7.967   4.301   5.168  1.00  0.00           C  
ATOM     36  C   ALA A   3      -7.618   3.121   4.283  1.00  0.00           C  
ATOM     37  O   ALA A   3      -6.928   3.262   3.282  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -7.292   4.174   6.525  1.00  0.00           C  
ATOM     39  H   ALA A   3      -9.880   3.772   5.900  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -7.618   5.207   4.695  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -7.557   5.021   7.141  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -6.220   4.147   6.392  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -7.617   3.263   7.005  1.00  0.00           H  
ATOM     44  N   ARG A   4      -8.166   1.968   4.616  1.00  0.00           N  
ATOM     45  CA  ARG A   4      -7.870   0.722   3.906  1.00  0.00           C  
ATOM     46  C   ARG A   4      -8.526   0.690   2.529  1.00  0.00           C  
ATOM     47  O   ARG A   4      -8.166  -0.117   1.672  1.00  0.00           O  
ATOM     48  CB  ARG A   4      -8.305  -0.481   4.739  1.00  0.00           C  
ATOM     49  CG  ARG A   4      -7.582  -0.588   6.073  1.00  0.00           C  
ATOM     50  CD  ARG A   4      -8.077  -1.768   6.890  1.00  0.00           C  
ATOM     51  NE  ARG A   4      -7.858  -3.044   6.208  1.00  0.00           N  
ATOM     52  CZ  ARG A   4      -8.139  -4.248   6.710  1.00  0.00           C  
ATOM     53  NH1 ARG A   4      -8.547  -4.373   7.966  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4      -7.966  -5.326   5.963  1.00  0.00           N  
ATOM     55  H   ARG A   4      -8.804   1.946   5.361  1.00  0.00           H  
ATOM     56  HA  ARG A   4      -6.799   0.678   3.770  1.00  0.00           H  
ATOM     57  HB2 ARG A   4      -9.365  -0.403   4.932  1.00  0.00           H  
ATOM     58  HB3 ARG A   4      -8.117  -1.383   4.176  1.00  0.00           H  
ATOM     59  HG2 ARG A   4      -6.525  -0.712   5.888  1.00  0.00           H  
ATOM     60  HG3 ARG A   4      -7.745   0.322   6.631  1.00  0.00           H  
ATOM     61  HD2 ARG A   4      -7.557  -1.782   7.835  1.00  0.00           H  
ATOM     62  HD3 ARG A   4      -9.136  -1.643   7.060  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -7.484  -2.966   5.300  1.00  0.00           H  
ATOM     64 HH11 ARG A   4      -8.652  -3.583   8.575  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -8.771  -5.260   8.379  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -7.623  -5.260   5.021  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -8.172  -6.245   6.309  1.00  0.00           H  
ATOM     68  N   ASN A   5      -9.472   1.585   2.320  1.00  0.00           N  
ATOM     69  CA  ASN A   5     -10.174   1.701   1.047  1.00  0.00           C  
ATOM     70  C   ASN A   5      -9.278   2.418   0.021  1.00  0.00           C  
ATOM     71  O   ASN A   5      -9.617   2.520  -1.161  1.00  0.00           O  
ATOM     72  CB  ASN A   5     -11.501   2.470   1.239  1.00  0.00           C  
ATOM     73  CG  ASN A   5     -12.421   2.448   0.018  1.00  0.00           C  
ATOM     74  OD1 ASN A   5     -12.444   1.487  -0.754  1.00  0.00           O  
ATOM     75  ND2 ASN A   5     -13.206   3.482  -0.148  1.00  0.00           N  
ATOM     76  H   ASN A   5      -9.731   2.166   3.067  1.00  0.00           H  
ATOM     77  HA  ASN A   5     -10.388   0.705   0.690  1.00  0.00           H  
ATOM     78  HB2 ASN A   5     -12.044   2.047   2.070  1.00  0.00           H  
ATOM     79  HB3 ASN A   5     -11.259   3.498   1.460  1.00  0.00           H  
ATOM     80 HD21 ASN A   5     -13.184   4.213   0.506  1.00  0.00           H  
ATOM     81 HD22 ASN A   5     -13.800   3.496  -0.928  1.00  0.00           H  
ATOM     82  N   LYS A   6      -8.142   2.934   0.483  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -7.172   3.571  -0.370  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.978   2.631  -0.604  1.00  0.00           C  
ATOM     85  O   LYS A   6      -5.035   2.612   0.195  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.664   4.840   0.295  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.733   5.852   0.631  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.137   6.975   1.436  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.136   8.089   1.687  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.556   9.185   2.497  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -7.926   2.907   1.440  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.641   3.829  -1.307  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.166   4.567   1.214  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -5.946   5.309  -0.361  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -8.141   6.249  -0.285  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.511   5.373   1.208  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.809   6.571   2.382  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -6.288   7.344   0.885  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -8.462   8.488   0.738  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.986   7.675   2.210  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -6.707   9.573   2.042  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.273   8.838   3.435  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.230   9.966   2.643  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.994   1.814  -1.675  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.893   0.902  -1.971  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.592   1.636  -2.304  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.514   1.049  -2.229  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.389   0.096  -3.176  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.443   0.941  -3.786  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.086   1.675  -2.656  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.711   0.238  -1.139  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -4.568  -0.074  -3.855  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.786  -0.850  -2.840  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -5.993   1.639  -4.477  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.165   0.319  -4.294  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.455   2.634  -2.985  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.896   1.091  -2.243  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.689   2.923  -2.643  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.509   3.713  -2.955  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.601   3.856  -1.738  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.390   3.701  -1.846  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -2.867   5.094  -3.544  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -3.669   6.014  -2.623  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -4.008   7.312  -3.327  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.853   8.225  -2.457  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -5.185   9.492  -3.152  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.583   3.327  -2.703  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -1.960   3.154  -3.699  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.950   5.605  -3.796  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -3.434   4.943  -4.450  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -4.579   5.519  -2.320  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -3.073   6.234  -1.750  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.091   7.819  -3.587  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -4.555   7.074  -4.227  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -5.768   7.712  -2.201  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -4.305   8.449  -1.554  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -5.775  10.107  -2.556  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -5.713   9.305  -4.029  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.320  10.009  -3.405  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.189   4.081  -0.561  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.381   4.250   0.635  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.814   2.903   1.049  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.323   2.805   1.501  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.146   4.924   1.832  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -3.271   4.032   2.385  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -2.715   6.271   1.398  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -3.967   4.601   3.607  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.167   4.118  -0.504  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.546   4.874   0.350  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -1.424   5.114   2.612  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -4.017   3.888   1.617  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -2.856   3.070   2.653  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -3.401   6.123   0.577  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -1.912   6.919   1.083  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -3.240   6.724   2.227  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -4.742   3.921   3.930  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -4.408   5.555   3.356  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -3.249   4.733   4.403  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.599   1.858   0.806  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.216   0.500   1.124  1.00  0.00           C  
ATOM    161  C   LEU A  10      -0.056   0.052   0.240  1.00  0.00           C  
ATOM    162  O   LEU A  10       0.869  -0.605   0.704  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.412  -0.446   0.965  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -3.642  -0.137   1.834  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -4.760  -1.117   1.540  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -3.288  -0.172   3.318  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.475   2.029   0.401  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.891   0.481   2.153  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -2.719  -0.421  -0.070  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.081  -1.446   1.196  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -4.001   0.854   1.594  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -5.041  -1.049   0.500  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -5.614  -0.886   2.158  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -4.421  -2.120   1.755  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -2.540   0.578   3.532  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -2.899  -1.147   3.573  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -4.174   0.025   3.903  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.103   0.436  -1.021  1.00  0.00           N  
ATOM    179  CA  LYS A  11       0.952   0.122  -1.973  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.238   0.858  -1.603  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.320   0.262  -1.571  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.509   0.488  -3.406  1.00  0.00           C  
ATOM    183  CG  LYS A  11       1.584   0.312  -4.481  1.00  0.00           C  
ATOM    184  CD  LYS A  11       2.055  -1.131  -4.609  1.00  0.00           C  
ATOM    185  CE  LYS A  11       3.158  -1.244  -5.644  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       3.632  -2.625  -5.814  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.886   0.940  -1.336  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.133  -0.941  -1.923  1.00  0.00           H  
ATOM    189  HB2 LYS A  11      -0.332  -0.133  -3.674  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       0.192   1.520  -3.410  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       1.181   0.627  -5.432  1.00  0.00           H  
ATOM    192  HG3 LYS A  11       2.428   0.936  -4.228  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       2.431  -1.469  -3.655  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       1.221  -1.747  -4.914  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       2.789  -0.881  -6.591  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       3.985  -0.626  -5.325  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       4.372  -2.666  -6.542  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       2.871  -3.264  -6.122  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       4.037  -2.999  -4.933  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.114   2.139  -1.288  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.277   2.940  -0.946  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.971   2.399   0.289  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.167   2.119   0.250  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.931   4.417  -0.776  1.00  0.00           C  
ATOM    205  CG  ARG A  12       2.388   5.066  -2.038  1.00  0.00           C  
ATOM    206  CD  ARG A  12       2.192   6.553  -1.851  1.00  0.00           C  
ATOM    207  NE  ARG A  12       3.471   7.244  -1.633  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       3.619   8.410  -0.992  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       2.574   9.019  -0.462  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       4.818   8.955  -0.888  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.221   2.551  -1.294  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.966   2.839  -1.772  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       2.187   4.511   0.001  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.821   4.950  -0.476  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       3.085   4.900  -2.844  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       1.439   4.611  -2.283  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       1.719   6.959  -2.733  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       1.558   6.713  -0.993  1.00  0.00           H  
ATOM    219  HE  ARG A  12       4.251   6.785  -2.020  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       1.649   8.632  -0.519  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       2.646   9.892   0.027  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       5.624   8.508  -1.287  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       4.989   9.827  -0.422  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.215   2.170   1.360  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.806   1.642   2.590  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.386   0.246   2.363  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.348  -0.141   3.006  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.832   1.637   3.804  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       1.623   0.724   3.546  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       2.384   3.060   4.124  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       0.657   0.622   4.703  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.250   2.363   1.329  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.640   2.293   2.816  1.00  0.00           H  
ATOM    234  HB  ILE A  13       3.379   1.268   4.659  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       1.078   1.106   2.696  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       1.978  -0.270   3.315  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       3.245   3.668   4.359  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       1.711   3.044   4.968  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       1.873   3.475   3.266  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       1.173   0.228   5.566  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      -0.157  -0.037   4.437  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       0.266   1.602   4.934  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.822  -0.482   1.406  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.329  -1.789   1.036  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.678  -1.623   0.372  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.593  -2.400   0.609  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.366  -2.499   0.077  1.00  0.00           C  
ATOM    248  CG  LEU A  14       3.768  -3.906  -0.381  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.796  -4.877   0.790  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.831  -4.397  -1.467  1.00  0.00           C  
ATOM    251  H   LEU A  14       3.047  -0.122   0.924  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.447  -2.379   1.932  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.401  -2.565   0.556  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.263  -1.880  -0.801  1.00  0.00           H  
ATOM    255  HG  LEU A  14       4.766  -3.863  -0.791  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       4.078  -5.857   0.433  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       2.818  -4.926   1.244  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       4.517  -4.542   1.522  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       1.821  -4.425  -1.084  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       3.127  -5.388  -1.777  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.876  -3.727  -2.313  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.816  -0.553  -0.401  1.00  0.00           N  
ATOM    263  CA  ALA A  15       7.045  -0.296  -1.112  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.118   0.185  -0.149  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.316   0.046  -0.406  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.818   0.720  -2.224  1.00  0.00           C  
ATOM    267  H   ALA A  15       5.082   0.105  -0.490  1.00  0.00           H  
ATOM    268  HA  ALA A  15       7.364  -1.225  -1.556  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       6.502   1.658  -1.792  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       6.055   0.357  -2.895  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       7.738   0.868  -2.769  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.680   0.738   0.952  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.567   1.253   1.962  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.035   0.129   2.887  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.239  -0.045   3.116  1.00  0.00           O  
ATOM    276  CB  LYS A  16       7.848   2.332   2.780  1.00  0.00           C  
ATOM    277  CG  LYS A  16       8.730   3.045   3.805  1.00  0.00           C  
ATOM    278  CD  LYS A  16       7.930   4.036   4.650  1.00  0.00           C  
ATOM    279  CE  LYS A  16       7.259   5.109   3.798  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       6.468   6.057   4.612  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.709   0.804   1.066  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.421   1.699   1.475  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.456   3.068   2.094  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       7.023   1.871   3.303  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       9.175   2.308   4.457  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       9.511   3.579   3.282  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       7.169   3.491   5.188  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       8.596   4.510   5.357  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       8.019   5.660   3.263  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       6.602   4.631   3.088  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       6.004   6.752   3.991  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       7.064   6.581   5.284  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       5.722   5.568   5.148  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.089  -0.632   3.398  1.00  0.00           N  
ATOM    295  CA  ILE A  17       8.368  -1.671   4.373  1.00  0.00           C  
ATOM    296  C   ILE A  17       8.981  -2.923   3.725  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.031  -3.410   4.161  1.00  0.00           O  
ATOM    298  CB  ILE A  17       7.071  -2.063   5.155  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       6.472  -0.830   5.858  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       7.361  -3.161   6.179  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       5.150  -1.090   6.562  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.156  -0.487   3.117  1.00  0.00           H  
ATOM    303  HA  ILE A  17       9.073  -1.268   5.084  1.00  0.00           H  
ATOM    304  HB  ILE A  17       6.351  -2.444   4.447  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       7.171  -0.477   6.600  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       6.314  -0.052   5.125  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       7.748  -4.030   5.670  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       6.449  -3.419   6.696  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       8.087  -2.805   6.894  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       4.419  -1.427   5.841  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       4.803  -0.180   7.027  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       5.287  -1.851   7.316  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.374  -3.390   2.663  1.00  0.00           N  
ATOM    314  CA  PHE A  18       8.759  -4.644   2.053  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.842  -4.443   0.996  1.00  0.00           C  
ATOM    316  O   PHE A  18       9.566  -4.045  -0.136  1.00  0.00           O  
ATOM    317  CB  PHE A  18       7.511  -5.340   1.480  1.00  0.00           C  
ATOM    318  CG  PHE A  18       7.745  -6.685   0.854  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       7.622  -6.859  -0.515  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       8.079  -7.774   1.633  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       7.826  -8.093  -1.089  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       8.286  -9.009   1.064  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       8.159  -9.170  -0.298  1.00  0.00           C  
ATOM    324  H   PHE A  18       7.658  -2.873   2.231  1.00  0.00           H  
ATOM    325  HA  PHE A  18       9.168  -5.269   2.833  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       6.795  -5.481   2.276  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       7.072  -4.694   0.733  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       7.362  -6.015  -1.138  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       8.179  -7.651   2.702  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       7.726  -8.218  -2.158  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       8.547  -9.853   1.687  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       8.318 -10.139  -0.747  1.00  0.00           H  
ATOM    333  N   LYS A  19      11.070  -4.686   1.387  1.00  0.00           N  
ATOM    334  CA  LYS A  19      12.204  -4.551   0.508  1.00  0.00           C  
ATOM    335  C   LYS A  19      13.088  -5.813   0.526  1.00  0.00           C  
ATOM    336  O   LYS A  19      12.657  -6.849  -0.052  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.966  -3.214   0.792  1.00  0.00           C  
ATOM    338  CG  LYS A  19      13.045  -2.769   2.279  1.00  0.00           C  
ATOM    339  CD  LYS A  19      13.964  -3.636   3.126  1.00  0.00           C  
ATOM    340  CE  LYS A  19      13.962  -3.219   4.589  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      12.640  -3.408   5.225  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      14.185  -5.817   1.101  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.236  -4.966   2.313  1.00  0.00           H  
ATOM    344  HA  LYS A  19      11.781  -4.496  -0.484  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      13.978  -3.319   0.431  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      12.486  -2.425   0.231  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.402  -1.751   2.321  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      12.048  -2.805   2.694  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      13.649  -4.665   3.053  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      14.968  -3.540   2.737  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      14.691  -3.811   5.122  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      14.235  -2.176   4.649  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      11.902  -2.840   4.759  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      12.665  -3.107   6.219  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      12.337  -4.401   5.199  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -19.101  -4.622   1.921  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -18.018  -4.514   0.976  1.00  0.00           C  
ATOM      3  C   PRO A   1     -17.462  -3.110   1.019  1.00  0.00           C  
ATOM      4  O   PRO A   1     -18.132  -2.159   0.632  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -18.551  -4.815  -0.417  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -20.033  -4.680  -0.264  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -20.342  -5.048   1.170  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -18.708  -4.346   2.845  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -19.405  -5.598   2.093  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -17.244  -5.224   1.224  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -18.149  -4.100  -1.119  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -18.274  -5.816  -0.713  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -20.331  -3.661  -0.463  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -20.535  -5.356  -0.938  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -21.258  -4.557   1.474  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -20.509  -6.116   1.200  1.00  0.00           H  
ATOM     17  N   MET A   2     -16.267  -2.971   1.530  1.00  0.00           N  
ATOM     18  CA  MET A   2     -15.617  -1.679   1.622  1.00  0.00           C  
ATOM     19  C   MET A   2     -14.121  -1.871   1.675  1.00  0.00           C  
ATOM     20  O   MET A   2     -13.635  -2.791   2.341  1.00  0.00           O  
ATOM     21  CB  MET A   2     -16.109  -0.903   2.869  1.00  0.00           C  
ATOM     22  CG  MET A   2     -15.916  -1.646   4.193  1.00  0.00           C  
ATOM     23  SD  MET A   2     -16.530  -0.739   5.632  1.00  0.00           S  
ATOM     24  CE  MET A   2     -15.476   0.707   5.608  1.00  0.00           C  
ATOM     25  H   MET A   2     -15.780  -3.752   1.876  1.00  0.00           H  
ATOM     26  HA  MET A   2     -15.866  -1.117   0.736  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -15.568   0.030   2.923  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -17.160  -0.687   2.749  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -16.446  -2.584   4.138  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -14.863  -1.844   4.328  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -15.599   1.214   4.663  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -14.445   0.407   5.728  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -15.754   1.372   6.412  1.00  0.00           H  
ATOM     34  N   ALA A   3     -13.398  -1.056   0.956  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.960  -1.102   0.984  1.00  0.00           C  
ATOM     36  C   ALA A   3     -11.500  -0.358   2.213  1.00  0.00           C  
ATOM     37  O   ALA A   3     -11.807   0.827   2.382  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.370  -0.486  -0.280  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.827  -0.373   0.396  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -11.657  -2.136   1.059  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.723  -1.030  -1.145  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.293  -0.542  -0.236  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.672   0.548  -0.354  1.00  0.00           H  
ATOM     44  N   ARG A   4     -10.818  -1.046   3.084  1.00  0.00           N  
ATOM     45  CA  ARG A   4     -10.399  -0.466   4.325  1.00  0.00           C  
ATOM     46  C   ARG A   4      -9.149   0.350   4.118  1.00  0.00           C  
ATOM     47  O   ARG A   4      -9.193   1.589   4.063  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -10.168  -1.549   5.387  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -11.355  -2.478   5.630  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -12.616  -1.711   5.982  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -12.409  -0.761   7.082  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -13.232  -0.586   8.120  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -14.290  -1.376   8.283  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4     -12.988   0.385   8.992  1.00  0.00           N  
ATOM     55  H   ARG A   4     -10.565  -1.972   2.882  1.00  0.00           H  
ATOM     56  HA  ARG A   4     -11.177   0.195   4.669  1.00  0.00           H  
ATOM     57  HB2 ARG A   4      -9.320  -2.154   5.101  1.00  0.00           H  
ATOM     58  HB3 ARG A   4      -9.936  -1.056   6.318  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -11.538  -3.050   4.732  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -11.116  -3.153   6.439  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -12.936  -1.163   5.109  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -13.382  -2.416   6.263  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -11.608  -0.196   6.996  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -14.519  -2.122   7.651  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -14.913  -1.276   9.063  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -12.203   1.005   8.900  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -13.564   0.555   9.797  1.00  0.00           H  
ATOM     68  N   ASN A   5      -8.061  -0.338   3.956  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -6.781   0.284   3.733  1.00  0.00           C  
ATOM     70  C   ASN A   5      -6.696   0.661   2.279  1.00  0.00           C  
ATOM     71  O   ASN A   5      -6.773  -0.205   1.403  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -5.647  -0.664   4.162  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -4.250  -0.088   3.975  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -4.052   1.121   3.963  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -3.272  -0.953   3.900  1.00  0.00           N  
ATOM     76  H   ASN A   5      -8.137  -1.316   3.967  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -6.745   1.185   4.328  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -5.770  -0.897   5.209  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -5.723  -1.576   3.589  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -3.489  -1.908   3.971  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -2.354  -0.626   3.793  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.608   1.951   2.026  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.640   2.491   0.673  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.474   1.949  -0.143  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.324   2.132   0.237  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.610   4.027   0.701  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.639   4.654   1.629  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -9.060   4.264   1.267  1.00  0.00           C  
ATOM     89  CE  LYS A   6     -10.042   4.785   2.298  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -9.766   4.240   3.646  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -6.496   2.561   2.786  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.563   2.168   0.218  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.634   4.354   1.020  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.791   4.393  -0.299  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.442   4.325   2.637  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.548   5.729   1.583  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.307   4.679   0.301  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -9.132   3.187   1.230  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.963   5.860   2.339  1.00  0.00           H  
ATOM    100  HE3 LYS A   6     -11.043   4.511   2.007  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.711   3.199   3.653  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6     -10.532   4.493   4.302  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -8.883   4.619   4.041  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.775   1.263  -1.279  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.772   0.602  -2.146  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.547   1.462  -2.471  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.432   0.946  -2.567  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.556   0.308  -3.424  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.954   0.115  -2.961  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.150   1.056  -1.802  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.442  -0.331  -1.715  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.471   1.147  -4.098  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.168  -0.584  -3.895  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.640   0.354  -3.759  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.097  -0.908  -2.641  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.583   1.987  -2.135  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.776   0.590  -1.057  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.756   2.757  -2.603  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.694   3.685  -2.949  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.688   3.820  -1.800  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.495   3.556  -1.983  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.281   5.044  -3.317  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -4.298   4.989  -4.438  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -4.930   6.344  -4.677  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -6.036   6.260  -5.718  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -6.697   7.562  -5.929  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.664   3.089  -2.445  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.179   3.283  -3.809  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.770   5.456  -2.451  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.480   5.704  -3.617  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -3.805   4.667  -5.344  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -5.068   4.280  -4.173  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -5.342   6.706  -3.748  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -4.171   7.028  -5.023  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -5.614   5.927  -6.654  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -6.773   5.544  -5.384  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -7.458   7.487  -6.631  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -6.010   8.272  -6.256  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -7.098   7.917  -5.037  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.162   4.199  -0.612  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.265   4.338   0.531  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.754   2.959   0.968  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.383   2.827   1.405  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -1.907   5.124   1.735  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -0.865   5.422   2.826  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -3.083   4.369   2.339  1.00  0.00           C  
ATOM    147  CD1 ILE A   9       0.283   6.304   2.365  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.115   4.406  -0.498  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.412   4.889   0.163  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -2.280   6.064   1.354  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -1.350   5.922   3.652  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -0.450   4.489   3.174  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -3.552   4.968   3.105  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -2.720   3.450   2.776  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -3.795   4.135   1.563  1.00  0.00           H  
ATOM    156 HD11 ILE A   9       0.954   6.474   3.194  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -0.103   7.249   2.012  1.00  0.00           H  
ATOM    158 HD13 ILE A   9       0.821   5.813   1.568  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.598   1.935   0.778  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.260   0.539   1.061  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.003   0.192   0.301  1.00  0.00           C  
ATOM    162  O   LEU A  10       0.980  -0.300   0.879  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.449  -0.365   0.603  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -2.424  -1.896   0.889  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -3.794  -2.476   0.596  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -1.393  -2.638   0.038  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.504   2.140   0.454  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -1.106   0.421   2.122  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -3.344   0.026   1.062  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.551  -0.228  -0.465  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -2.208  -2.062   1.934  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -4.529  -2.003   1.229  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -3.782  -3.538   0.788  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -4.046  -2.302  -0.440  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -1.626  -2.501  -1.008  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -1.414  -3.691   0.276  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -0.408  -2.243   0.240  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.028   0.501  -0.982  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.056   0.236  -1.890  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.283   1.027  -1.503  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.378   0.520  -1.557  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.617   0.581  -3.303  1.00  0.00           C  
ATOM    183  CG  LYS A  11       1.619   0.285  -4.393  1.00  0.00           C  
ATOM    184  CD  LYS A  11       0.968   0.490  -5.734  1.00  0.00           C  
ATOM    185  CE  LYS A  11       1.897   0.181  -6.874  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       1.179   0.179  -8.157  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.835   0.936  -1.337  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.283  -0.819  -1.850  1.00  0.00           H  
ATOM    189  HB2 LYS A  11      -0.288   0.037  -3.527  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       0.390   1.637  -3.333  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       2.462   0.952  -4.294  1.00  0.00           H  
ATOM    192  HG3 LYS A  11       1.947  -0.741  -4.310  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       0.105  -0.155  -5.807  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.652   1.521  -5.806  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       2.668   0.936  -6.904  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       2.343  -0.789  -6.715  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       0.717   1.090  -8.344  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       0.448  -0.561  -8.153  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       1.833  -0.032  -8.939  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.081   2.261  -1.088  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.179   3.106  -0.682  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.887   2.531   0.544  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.109   2.336   0.526  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.711   4.537  -0.422  1.00  0.00           C  
ATOM    205  CG  ARG A  12       3.421   5.563  -1.285  1.00  0.00           C  
ATOM    206  CD  ARG A  12       3.115   5.361  -2.760  1.00  0.00           C  
ATOM    207  NE  ARG A  12       1.717   5.672  -3.076  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       1.133   5.475  -4.261  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       1.760   4.802  -5.221  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12      -0.094   5.927  -4.465  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.162   2.606  -1.070  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.893   3.114  -1.492  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.651   4.597  -0.625  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       2.888   4.781   0.615  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       3.089   6.548  -0.997  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       4.487   5.481  -1.134  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       3.760   6.004  -3.339  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       3.311   4.333  -3.025  1.00  0.00           H  
ATOM    219  HE  ARG A  12       1.208   6.106  -2.352  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       2.679   4.419  -5.092  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       1.351   4.643  -6.123  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      -0.578   6.411  -3.730  1.00  0.00           H  
ATOM    223 HH22 ARG A  12      -0.574   5.828  -5.341  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.116   2.212   1.580  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.653   1.632   2.816  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.398   0.336   2.482  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.535   0.099   2.943  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.516   1.329   3.836  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       1.723   2.604   4.152  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       3.098   0.751   5.121  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       0.468   2.364   4.972  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.145   2.370   1.510  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.343   2.340   3.249  1.00  0.00           H  
ATOM    234  HB  ILE A  13       1.849   0.598   3.399  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       2.354   3.280   4.709  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       1.432   3.075   3.225  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       2.301   0.527   5.813  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       3.768   1.473   5.566  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       3.645  -0.152   4.893  1.00  0.00           H  
ATOM    240 HD11 ILE A  13      -0.013   3.308   5.183  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       0.727   1.871   5.897  1.00  0.00           H  
ATOM    242 HD13 ILE A  13      -0.209   1.736   4.411  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.781  -0.446   1.619  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.335  -1.690   1.154  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.607  -1.445   0.335  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.536  -2.211   0.420  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.293  -2.447   0.311  1.00  0.00           C  
ATOM    248  CG  LEU A  14       3.700  -3.820  -0.236  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.982  -4.801   0.893  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.621  -4.364  -1.160  1.00  0.00           C  
ATOM    251  H   LEU A  14       2.898  -0.176   1.282  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.582  -2.290   2.018  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.410  -2.581   0.919  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.029  -1.818  -0.526  1.00  0.00           H  
ATOM    255  HG  LEU A  14       4.608  -3.710  -0.809  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       3.098  -4.913   1.502  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       4.795  -4.431   1.500  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       4.253  -5.760   0.476  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       1.695  -4.463  -0.614  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       2.922  -5.330  -1.536  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.479  -3.685  -1.988  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.671  -0.317  -0.367  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.784  -0.008  -1.269  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.054   0.321  -0.509  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.137   0.394  -1.089  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.418   1.118  -2.224  1.00  0.00           C  
ATOM    267  H   ALA A  15       4.960   0.362  -0.287  1.00  0.00           H  
ATOM    268  HA  ALA A  15       6.969  -0.897  -1.854  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       6.269   2.030  -1.664  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       5.509   0.867  -2.750  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       7.218   1.260  -2.934  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.915   0.590   0.770  1.00  0.00           N  
ATOM    273  CA  LYS A  16       9.066   0.855   1.599  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.753  -0.446   1.997  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.972  -0.505   2.108  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.696   1.711   2.817  1.00  0.00           C  
ATOM    277  CG  LYS A  16       8.298   3.133   2.435  1.00  0.00           C  
ATOM    278  CD  LYS A  16       7.930   4.008   3.638  1.00  0.00           C  
ATOM    279  CE  LYS A  16       6.645   3.554   4.317  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       6.246   4.467   5.413  1.00  0.00           N1+
ATOM    281  H   LYS A  16       7.006   0.612   1.140  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.761   1.407   0.983  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.869   1.244   3.331  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       9.545   1.761   3.481  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       9.123   3.595   1.915  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       7.450   3.074   1.768  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       8.734   3.967   4.357  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       7.809   5.026   3.297  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       5.862   3.550   3.574  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       6.782   2.559   4.712  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       7.003   4.551   6.120  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       5.390   4.127   5.892  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       6.037   5.420   5.044  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.978  -1.497   2.178  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.559  -2.792   2.514  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.802  -3.599   1.232  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.903  -4.107   0.992  1.00  0.00           O  
ATOM    298  CB  ILE A  17       8.709  -3.592   3.569  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       9.352  -4.956   3.877  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       7.248  -3.753   3.142  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       8.639  -5.748   4.955  1.00  0.00           C  
ATOM    302  H   ILE A  17       8.011  -1.401   2.041  1.00  0.00           H  
ATOM    303  HA  ILE A  17      10.531  -2.573   2.932  1.00  0.00           H  
ATOM    304  HB  ILE A  17       8.708  -3.006   4.476  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       9.352  -5.552   2.977  1.00  0.00           H  
ATOM    306 HG13 ILE A  17      10.373  -4.804   4.194  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       6.796  -2.780   3.023  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       6.712  -4.313   3.896  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       7.208  -4.288   2.204  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       9.155  -6.684   5.113  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       7.623  -5.943   4.646  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       8.635  -5.181   5.875  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.797  -3.629   0.398  1.00  0.00           N  
ATOM    314  CA  PHE A  18       8.809  -4.280  -0.878  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.240  -3.234  -1.902  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.418  -2.584  -2.553  1.00  0.00           O  
ATOM    317  CB  PHE A  18       7.384  -4.838  -1.150  1.00  0.00           C  
ATOM    318  CG  PHE A  18       7.136  -5.508  -2.476  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       6.396  -4.863  -3.458  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       7.609  -6.776  -2.732  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       6.139  -5.473  -4.666  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       7.356  -7.389  -3.942  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       6.620  -6.737  -4.908  1.00  0.00           C  
ATOM    324  H   PHE A  18       7.964  -3.156   0.619  1.00  0.00           H  
ATOM    325  HA  PHE A  18       9.524  -5.088  -0.852  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.149  -5.566  -0.388  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       6.689  -4.016  -1.055  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       6.021  -3.867  -3.269  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       8.185  -7.290  -1.976  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       5.562  -4.959  -5.421  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       7.731  -8.382  -4.135  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       6.425  -7.225  -5.853  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.534  -2.982  -1.907  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.145  -1.995  -2.731  1.00  0.00           C  
ATOM    335  C   LYS A  19      11.166  -2.430  -4.182  1.00  0.00           C  
ATOM    336  O   LYS A  19      10.399  -1.881  -4.987  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.534  -1.804  -2.230  1.00  0.00           C  
ATOM    338  CG  LYS A  19      12.602  -1.406  -0.772  1.00  0.00           C  
ATOM    339  CD  LYS A  19      13.997  -1.593  -0.287  1.00  0.00           C  
ATOM    340  CE  LYS A  19      14.237  -1.057   1.101  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      13.416  -1.723   2.132  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      11.939  -3.356  -4.533  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.159  -3.452  -1.310  1.00  0.00           H  
ATOM    344  HA  LYS A  19      10.614  -1.061  -2.625  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      13.082  -2.726  -2.362  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      13.003  -1.028  -2.815  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      12.320  -0.368  -0.667  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      11.936  -2.030  -0.194  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      14.204  -2.652  -0.285  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      14.632  -1.110  -1.005  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      15.271  -1.265   1.320  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      14.062   0.008   1.115  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      13.524  -2.757   2.094  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      12.413  -1.455   2.063  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      13.745  -1.416   3.070  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1     -12.901  14.539  -0.757  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.064  13.820  -1.684  1.00  0.00           C  
ATOM      3  C   PRO A   1     -12.671  12.460  -1.958  1.00  0.00           C  
ATOM      4  O   PRO A   1     -13.714  12.121  -1.404  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.675  13.656  -1.074  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -10.826  14.149   0.332  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.013  15.096   0.328  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -13.855  14.490  -1.168  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -12.754  15.564  -0.741  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -11.984  14.378  -2.604  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.388  12.615  -1.108  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -9.962  14.251  -1.625  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.006  13.314   0.993  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -9.931  14.671   0.635  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -12.470  15.108   1.309  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.631  16.084   0.105  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.048  11.706  -2.836  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.497  10.370  -3.162  1.00  0.00           C  
ATOM     19  C   MET A   2     -11.605   9.365  -2.472  1.00  0.00           C  
ATOM     20  O   MET A   2     -10.430   9.216  -2.853  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.463  10.140  -4.678  1.00  0.00           C  
ATOM     22  CG  MET A   2     -13.382  11.059  -5.467  1.00  0.00           C  
ATOM     23  SD  MET A   2     -13.308  10.775  -7.256  1.00  0.00           S  
ATOM     24  CE  MET A   2     -11.589  11.185  -7.607  1.00  0.00           C  
ATOM     25  H   MET A   2     -11.253  12.056  -3.292  1.00  0.00           H  
ATOM     26  HA  MET A   2     -13.511  10.255  -2.807  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -11.453  10.296  -5.022  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -12.747   9.119  -4.880  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -14.396  10.903  -5.131  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.097  12.081  -5.263  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -11.407  11.079  -8.667  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -10.939  10.512  -7.067  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -11.388  12.202  -7.305  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.153   8.715  -1.446  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -11.466   7.718  -0.613  1.00  0.00           C  
ATOM     36  C   ALA A   3     -10.356   8.351   0.227  1.00  0.00           C  
ATOM     37  O   ALA A   3      -9.362   8.874  -0.306  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -10.943   6.534  -1.433  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.085   8.927  -1.219  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.211   7.350   0.078  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -10.549   5.781  -0.766  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -10.158   6.875  -2.091  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -11.749   6.114  -2.017  1.00  0.00           H  
ATOM     44  N   ARG A   4     -10.533   8.331   1.529  1.00  0.00           N  
ATOM     45  CA  ARG A   4      -9.548   8.883   2.437  1.00  0.00           C  
ATOM     46  C   ARG A   4      -8.339   7.995   2.482  1.00  0.00           C  
ATOM     47  O   ARG A   4      -7.231   8.397   2.091  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -10.124   9.086   3.839  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -11.190  10.165   3.920  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -11.692  10.341   5.340  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -10.611  10.717   6.270  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -10.766  10.913   7.588  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -11.977  10.824   8.143  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4      -9.707  11.187   8.346  1.00  0.00           N  
ATOM     55  H   ARG A   4     -11.348   7.922   1.895  1.00  0.00           H  
ATOM     56  HA  ARG A   4      -9.238   9.835   2.042  1.00  0.00           H  
ATOM     57  HB2 ARG A   4     -10.565   8.155   4.165  1.00  0.00           H  
ATOM     58  HB3 ARG A   4      -9.323   9.344   4.514  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -10.765  11.097   3.580  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -12.018   9.893   3.282  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -12.450  11.109   5.352  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.123   9.405   5.670  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -9.725  10.808   5.849  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -12.791  10.608   7.597  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -12.135  10.970   9.124  1.00  0.00           H  
ATOM     66 HH21 ARG A   4      -8.779  11.253   7.966  1.00  0.00           H  
ATOM     67 HH22 ARG A   4      -9.772  11.326   9.339  1.00  0.00           H  
ATOM     68  N   ASN A   5      -8.549   6.794   2.896  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -7.491   5.835   2.959  1.00  0.00           C  
ATOM     70  C   ASN A   5      -7.503   5.041   1.679  1.00  0.00           C  
ATOM     71  O   ASN A   5      -8.212   4.037   1.534  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -7.604   4.938   4.199  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -6.424   3.986   4.364  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -6.456   2.838   3.918  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -5.372   4.457   4.984  1.00  0.00           N  
ATOM     76  H   ASN A   5      -9.464   6.539   3.142  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -6.564   6.390   2.997  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -7.660   5.562   5.079  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -8.507   4.352   4.125  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -5.405   5.390   5.296  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -4.598   3.875   5.130  1.00  0.00           H  
ATOM     82  N   LYS A   6      -6.810   5.569   0.714  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.722   4.985  -0.598  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.871   3.731  -0.568  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.956   3.626   0.252  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.101   5.990  -1.562  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -6.936   7.227  -1.798  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -6.195   8.208  -2.680  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.053   9.404  -3.048  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.521  10.151  -1.868  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -6.334   6.404   0.906  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.717   4.749  -0.942  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.146   6.301  -1.168  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -5.940   5.501  -2.511  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.859   6.944  -2.283  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -7.152   7.696  -0.850  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -5.320   8.559  -2.151  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -5.888   7.698  -3.579  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -6.469  10.066  -3.666  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -7.909   9.051  -3.604  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.176   9.582  -1.289  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.009  11.021  -2.159  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -6.715  10.427  -1.274  1.00  0.00           H  
ATOM    104  N   PRO A   7      -6.133   2.768  -1.473  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -5.319   1.546  -1.588  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.863   1.888  -1.899  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.935   1.133  -1.575  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.958   0.781  -2.759  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.797   1.786  -3.476  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.258   2.757  -2.433  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -5.357   0.960  -0.684  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.182   0.384  -3.396  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -6.560  -0.026  -2.369  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -6.205   2.293  -4.224  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.645   1.299  -3.935  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.409   3.734  -2.867  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -8.162   2.406  -1.959  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.672   3.064  -2.479  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.368   3.583  -2.803  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.543   3.789  -1.531  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.348   3.648  -1.559  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -2.509   4.899  -3.562  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.206   5.471  -4.102  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.467   6.741  -4.883  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.197   7.304  -5.493  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.465   8.539  -6.255  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.473   3.584  -2.702  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -1.869   2.866  -3.439  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.174   4.742  -4.396  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.952   5.630  -2.902  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.550   5.694  -3.274  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.742   4.742  -4.749  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.169   6.528  -5.677  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.894   7.476  -4.217  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       0.503   7.517  -4.701  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.228   6.566  -6.157  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -1.121   8.338  -7.035  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.410   8.937  -6.652  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.911   9.255  -5.647  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.206   4.075  -0.410  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.515   4.300   0.865  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.862   2.992   1.329  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.322   2.965   1.742  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.496   4.830   1.961  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -3.156   6.162   1.524  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -1.799   4.994   3.312  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -2.181   7.299   1.253  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.188   4.117  -0.419  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.736   5.029   0.697  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -3.273   4.090   2.086  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -3.715   5.992   0.616  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -3.838   6.483   2.298  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -2.509   5.352   4.042  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -0.994   5.708   3.215  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -1.400   4.042   3.630  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -1.603   7.497   2.143  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -2.735   8.186   0.982  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -1.520   7.029   0.443  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.610   1.909   1.196  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.123   0.589   1.563  1.00  0.00           C  
ATOM    161  C   LEU A  10      -0.079   0.114   0.578  1.00  0.00           C  
ATOM    162  O   LEU A  10       0.841  -0.617   0.941  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.263  -0.447   1.682  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -3.181  -0.357   2.917  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -2.375  -0.456   4.199  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -4.029   0.905   2.906  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.520   2.001   0.844  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.645   0.691   2.524  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -2.886  -0.352   0.805  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -1.815  -1.430   1.670  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -3.842  -1.212   2.901  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -1.695   0.380   4.271  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -1.812  -1.377   4.198  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -3.047  -0.448   5.043  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -4.667   0.918   3.778  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -4.635   0.926   2.012  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -3.381   1.769   2.922  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.226   0.534  -0.668  1.00  0.00           N  
ATOM    179  CA  LYS A  11       0.730   0.214  -1.713  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.043   0.949  -1.433  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.121   0.383  -1.539  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.163   0.623  -3.078  1.00  0.00           C  
ATOM    183  CG  LYS A  11       1.023   0.225  -4.258  1.00  0.00           C  
ATOM    184  CD  LYS A  11       0.407   0.683  -5.568  1.00  0.00           C  
ATOM    185  CE  LYS A  11       1.245   0.240  -6.756  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       2.621   0.780  -6.703  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -1.028   1.053  -0.898  1.00  0.00           H  
ATOM    188  HA  LYS A  11       0.906  -0.851  -1.700  1.00  0.00           H  
ATOM    189  HB2 LYS A  11      -0.809   0.172  -3.203  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       0.051   1.697  -3.090  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       1.997   0.677  -4.151  1.00  0.00           H  
ATOM    192  HG3 LYS A  11       1.123  -0.851  -4.272  1.00  0.00           H  
ATOM    193  HD2 LYS A  11      -0.582   0.261  -5.658  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.340   1.761  -5.566  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       1.297  -0.838  -6.757  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       0.767   0.576  -7.664  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       3.109   0.457  -5.842  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       2.618   1.821  -6.700  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       3.172   0.459  -7.524  1.00  0.00           H  
ATOM    200  N   ARG A  12       1.918   2.206  -1.046  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.043   3.050  -0.678  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.873   2.437   0.418  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.056   2.152   0.208  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.558   4.429  -0.273  1.00  0.00           C  
ATOM    205  CG  ARG A  12       2.218   5.313  -1.451  1.00  0.00           C  
ATOM    206  CD  ARG A  12       1.438   6.535  -1.018  1.00  0.00           C  
ATOM    207  NE  ARG A  12       2.043   7.215   0.130  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       1.911   8.518   0.401  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       1.475   9.361  -0.535  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       2.278   8.984   1.586  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.012   2.590  -1.023  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.670   3.164  -1.550  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.675   4.319   0.338  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.330   4.914   0.306  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       3.135   5.624  -1.926  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       1.626   4.744  -2.152  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       1.386   7.223  -1.846  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       0.438   6.226  -0.755  1.00  0.00           H  
ATOM    219  HE  ARG A  12       2.499   6.611   0.760  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       1.237   9.071  -1.467  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       1.373  10.343  -0.356  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       2.655   8.364   2.280  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       2.202   9.951   1.841  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.257   2.171   1.568  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.999   1.590   2.694  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.570   0.205   2.314  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.654  -0.184   2.759  1.00  0.00           O  
ATOM    228  CB  ILE A  13       3.150   1.523   4.014  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       3.989   1.019   5.202  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       1.908   0.669   3.844  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       5.167   1.912   5.544  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.298   2.377   1.656  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.844   2.245   2.851  1.00  0.00           H  
ATOM    234  HB  ILE A  13       2.819   2.527   4.233  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       3.360   0.953   6.078  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       4.371   0.036   4.969  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       1.358   0.633   4.773  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       2.201  -0.329   3.555  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       1.290   1.100   3.071  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       5.842   1.962   4.702  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       5.688   1.509   6.399  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       4.808   2.904   5.775  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.877  -0.482   1.422  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.328  -1.764   0.932  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.558  -1.583   0.049  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.444  -2.400   0.065  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.224  -2.473   0.148  1.00  0.00           C  
ATOM    248  CG  LEU A  14       3.551  -3.879  -0.350  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.754  -4.831   0.821  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.461  -4.381  -1.275  1.00  0.00           C  
ATOM    251  H   LEU A  14       3.033  -0.112   1.083  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.593  -2.364   1.790  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.348  -2.532   0.778  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       2.982  -1.862  -0.710  1.00  0.00           H  
ATOM    255  HG  LEU A  14       4.477  -3.842  -0.903  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       2.854  -4.869   1.417  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       4.576  -4.485   1.431  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       3.981  -5.819   0.451  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       2.725  -5.364  -1.634  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       2.354  -3.706  -2.113  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       1.529  -4.437  -0.734  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.629  -0.470  -0.666  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.743  -0.198  -1.570  1.00  0.00           C  
ATOM    264  C   ALA A  15       7.976   0.225  -0.781  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.107   0.257  -1.304  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.355   0.869  -2.584  1.00  0.00           C  
ATOM    267  H   ALA A  15       4.917   0.210  -0.591  1.00  0.00           H  
ATOM    268  HA  ALA A  15       6.967  -1.114  -2.098  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       5.491   0.539  -3.141  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       7.177   1.044  -3.264  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       6.118   1.784  -2.064  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.751   0.577   0.469  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.815   0.969   1.346  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.529  -0.283   1.858  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.757  -0.358   1.854  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.262   1.782   2.527  1.00  0.00           C  
ATOM    277  CG  LYS A  16       9.333   2.470   3.377  1.00  0.00           C  
ATOM    278  CD  LYS A  16      10.067   3.570   2.597  1.00  0.00           C  
ATOM    279  CE  LYS A  16       9.129   4.712   2.227  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       9.787   5.755   1.417  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.826   0.561   0.793  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.502   1.581   0.783  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.574   2.525   2.154  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       7.713   1.105   3.166  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       8.863   2.913   4.243  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      10.048   1.728   3.697  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      10.862   3.962   3.213  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      10.489   3.153   1.695  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       8.299   4.316   1.665  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       8.756   5.154   3.138  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      10.591   6.178   1.921  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       9.113   6.516   1.192  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16      10.125   5.366   0.516  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.739  -1.269   2.257  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.256  -2.519   2.815  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.556  -3.558   1.727  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.466  -4.380   1.867  1.00  0.00           O  
ATOM    298  CB  ILE A  17       8.275  -3.124   3.862  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       6.867  -3.308   3.249  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       8.221  -2.241   5.105  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       5.842  -3.927   4.171  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.768  -1.151   2.178  1.00  0.00           H  
ATOM    303  HA  ILE A  17      10.180  -2.282   3.319  1.00  0.00           H  
ATOM    304  HB  ILE A  17       8.658  -4.090   4.158  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       6.488  -2.341   2.954  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       6.950  -3.932   2.370  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       7.536  -2.670   5.821  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       7.881  -1.253   4.831  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       9.206  -2.173   5.543  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       4.889  -3.982   3.666  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       5.747  -3.322   5.059  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       6.159  -4.923   4.445  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.795  -3.533   0.671  1.00  0.00           N  
ATOM    314  CA  PHE A  18       8.966  -4.445  -0.425  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.327  -3.651  -1.664  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.467  -3.000  -2.284  1.00  0.00           O  
ATOM    317  CB  PHE A  18       7.689  -5.284  -0.635  1.00  0.00           C  
ATOM    318  CG  PHE A  18       7.774  -6.298  -1.741  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       7.046  -6.130  -2.903  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       8.581  -7.414  -1.617  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       7.120  -7.054  -3.922  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       8.659  -8.344  -2.633  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       7.929  -8.164  -3.787  1.00  0.00           C  
ATOM    324  H   PHE A  18       8.063  -2.879   0.587  1.00  0.00           H  
ATOM    325  HA  PHE A  18       9.789  -5.100  -0.182  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.461  -5.815   0.277  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       6.871  -4.613  -0.856  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       6.414  -5.262  -3.008  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       9.153  -7.555  -0.713  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       6.548  -6.912  -4.826  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       9.292  -9.213  -2.526  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       7.984  -8.887  -4.587  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.606  -3.661  -1.973  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.156  -2.921  -3.083  1.00  0.00           C  
ATOM    335  C   LYS A  19      10.643  -3.509  -4.377  1.00  0.00           C  
ATOM    336  O   LYS A  19      11.157  -4.564  -4.803  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.693  -2.984  -3.077  1.00  0.00           C  
ATOM    338  CG  LYS A  19      13.362  -2.702  -1.734  1.00  0.00           C  
ATOM    339  CD  LYS A  19      12.932  -1.385  -1.124  1.00  0.00           C  
ATOM    340  CE  LYS A  19      13.716  -1.112   0.145  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      13.279   0.112   0.825  1.00  0.00           N1+
ATOM    342  OXT LYS A  19       9.735  -2.928  -4.991  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.215  -4.205  -1.432  1.00  0.00           H  
ATOM    344  HA  LYS A  19      10.845  -1.890  -3.002  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      12.997  -3.969  -3.396  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      13.063  -2.265  -3.794  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.109  -3.491  -1.042  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      14.432  -2.688  -1.880  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      13.099  -0.596  -1.841  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      11.880  -1.437  -0.885  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      13.590  -1.945   0.818  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      14.761  -1.020  -0.110  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      12.303  -0.009   1.173  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      13.288   0.919   0.168  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      13.894   0.309   1.640  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1     -13.905  10.947   3.905  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -14.299  10.389   2.622  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.907   9.020   2.859  1.00  0.00           C  
ATOM      4  O   PRO A   1     -15.031   8.601   4.005  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.047  10.250   1.761  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.929  10.322   2.749  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.417  11.231   3.851  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -13.189  10.362   4.370  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.761  10.842   4.487  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -15.007  11.043   2.135  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.065   9.297   1.253  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -12.995  11.058   1.046  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -11.719   9.337   3.138  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -11.047  10.738   2.283  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -11.871  11.043   4.768  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -12.208  12.245   3.539  1.00  0.00           H  
ATOM     17  N   MET A   2     -15.300   8.334   1.802  1.00  0.00           N  
ATOM     18  CA  MET A   2     -15.795   6.969   1.928  1.00  0.00           C  
ATOM     19  C   MET A   2     -14.625   6.012   1.866  1.00  0.00           C  
ATOM     20  O   MET A   2     -14.565   5.031   2.602  1.00  0.00           O  
ATOM     21  CB  MET A   2     -16.810   6.625   0.836  1.00  0.00           C  
ATOM     22  CG  MET A   2     -18.120   7.383   0.926  1.00  0.00           C  
ATOM     23  SD  MET A   2     -19.263   6.951  -0.404  1.00  0.00           S  
ATOM     24  CE  MET A   2     -20.641   8.038  -0.024  1.00  0.00           C  
ATOM     25  H   MET A   2     -15.268   8.753   0.912  1.00  0.00           H  
ATOM     26  HA  MET A   2     -16.263   6.880   2.897  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -16.364   6.846  -0.122  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -17.024   5.567   0.882  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -18.586   7.138   1.870  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -17.925   8.444   0.890  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -20.309   9.065  -0.051  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -21.024   7.808   0.959  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -21.424   7.894  -0.754  1.00  0.00           H  
ATOM     34  N   ALA A   3     -13.690   6.314   1.002  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.499   5.517   0.865  1.00  0.00           C  
ATOM     36  C   ALA A   3     -11.485   5.955   1.894  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.779   6.945   1.696  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -11.917   5.639  -0.538  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.799   7.102   0.427  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -12.764   4.488   1.047  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -11.053   4.998  -0.625  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -11.623   6.663  -0.714  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -12.657   5.352  -1.270  1.00  0.00           H  
ATOM     44  N   ARG A   4     -11.450   5.273   3.017  1.00  0.00           N  
ATOM     45  CA  ARG A   4     -10.511   5.652   4.054  1.00  0.00           C  
ATOM     46  C   ARG A   4      -9.225   4.867   3.918  1.00  0.00           C  
ATOM     47  O   ARG A   4      -8.138   5.369   4.204  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -11.091   5.555   5.494  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -11.224   4.157   6.120  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -12.222   3.261   5.415  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -13.579   3.820   5.398  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -14.691   3.094   5.197  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -14.599   1.773   4.992  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4     -15.883   3.685   5.184  1.00  0.00           N  
ATOM     55  H   ARG A   4     -12.070   4.517   3.114  1.00  0.00           H  
ATOM     56  HA  ARG A   4     -10.270   6.684   3.846  1.00  0.00           H  
ATOM     57  HB2 ARG A   4     -10.450   6.129   6.146  1.00  0.00           H  
ATOM     58  HB3 ARG A   4     -12.066   6.020   5.491  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -10.260   3.674   6.085  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -11.521   4.275   7.151  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -11.886   3.127   4.400  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.240   2.305   5.915  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -13.634   4.791   5.541  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -13.717   1.289   4.981  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -15.401   1.194   4.835  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -16.005   4.673   5.317  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -16.727   3.161   5.037  1.00  0.00           H  
ATOM     68  N   ASN A   5      -9.343   3.653   3.435  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -8.193   2.800   3.260  1.00  0.00           C  
ATOM     70  C   ASN A   5      -7.998   2.563   1.785  1.00  0.00           C  
ATOM     71  O   ASN A   5      -8.525   1.608   1.214  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -8.351   1.456   3.986  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -7.084   0.595   3.936  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -7.156  -0.628   3.807  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -5.927   1.200   4.110  1.00  0.00           N  
ATOM     76  H   ASN A   5     -10.223   3.324   3.152  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -7.332   3.323   3.649  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -8.599   1.637   5.021  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -9.157   0.904   3.524  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -5.882   2.168   4.274  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -5.124   0.641   4.073  1.00  0.00           H  
ATOM     82  N   LYS A   6      -7.332   3.480   1.152  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -7.092   3.393  -0.255  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.914   2.458  -0.521  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.888   2.549   0.154  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.799   4.787  -0.805  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.905   5.793  -0.520  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.572   7.149  -1.094  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -8.681   8.157  -0.826  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -8.377   9.477  -1.410  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -6.987   4.257   1.639  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.987   3.014  -0.723  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.883   5.149  -0.361  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.668   4.719  -1.875  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -8.826   5.442  -0.958  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.027   5.884   0.550  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -6.655   7.503  -0.646  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.438   7.031  -2.157  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -9.600   7.789  -1.259  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.805   8.263   0.241  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -9.105  10.165  -1.135  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -8.352   9.431  -2.447  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -7.459   9.821  -1.062  1.00  0.00           H  
ATOM    104  N   PRO A   7      -6.025   1.553  -1.516  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.929   0.624  -1.878  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.676   1.382  -2.332  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.580   0.843  -2.364  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.510  -0.184  -3.048  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.988  -0.047  -2.913  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.226   1.323  -2.350  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.676  -0.030  -1.058  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.157   0.232  -3.980  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.200  -1.216  -2.969  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.460  -0.144  -3.880  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.365  -0.800  -2.236  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.297   2.054  -3.143  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -8.122   1.319  -1.746  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.873   2.639  -2.665  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.821   3.535  -3.090  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.834   3.801  -1.945  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.621   3.753  -2.139  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.436   4.850  -3.559  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -4.481   4.685  -4.661  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -5.092   6.018  -5.070  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.054   6.945  -5.677  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -4.626   8.243  -6.068  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.797   2.959  -2.622  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.298   3.082  -3.918  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.903   5.333  -2.714  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.642   5.479  -3.931  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -4.009   4.238  -5.524  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -5.263   4.033  -4.303  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -5.873   5.839  -5.794  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -5.517   6.488  -4.196  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.280   7.121  -4.947  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.628   6.467  -6.545  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -5.078   8.719  -5.260  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -5.329   8.143  -6.824  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -3.876   8.878  -6.411  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.353   4.035  -0.738  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.480   4.328   0.397  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.855   3.029   0.911  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.291   3.011   1.376  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.207   5.137   1.543  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -1.238   5.518   2.676  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -3.403   4.393   2.106  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -0.119   6.448   2.253  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.322   3.985  -0.605  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.674   4.925  -0.007  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -2.581   6.048   1.099  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -1.790   6.010   3.463  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -0.791   4.617   3.069  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -3.075   3.449   2.515  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -4.120   4.212   1.317  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -3.864   4.984   2.883  1.00  0.00           H  
ATOM    156 HD11 ILE A   9       0.495   6.683   3.109  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -0.538   7.359   1.849  1.00  0.00           H  
ATOM    158 HD13 ILE A   9       0.487   5.964   1.501  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.599   1.931   0.757  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.100   0.608   1.101  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.091   0.275   0.224  1.00  0.00           C  
ATOM    162  O   LEU A  10       1.102  -0.202   0.700  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.189  -0.457   0.947  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -3.373  -0.365   1.913  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -4.395  -1.449   1.603  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -2.891  -0.493   3.353  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.510   2.034   0.411  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.772   0.640   2.130  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -2.572  -0.393  -0.060  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -1.727  -1.425   1.074  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -3.854   0.595   1.799  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -5.225  -1.365   2.289  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -3.934  -2.419   1.717  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -4.752  -1.340   0.591  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -2.233   0.329   3.592  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -2.355  -1.423   3.468  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -3.738  -0.486   4.021  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.041   0.576  -1.059  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.028   0.391  -2.029  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.281   1.146  -1.582  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.398   0.600  -1.606  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.574   0.913  -3.395  1.00  0.00           C  
ATOM    183  CG  LYS A  11       1.622   0.833  -4.488  1.00  0.00           C  
ATOM    184  CD  LYS A  11       1.119   1.481  -5.761  1.00  0.00           C  
ATOM    185  CE  LYS A  11       2.150   1.432  -6.874  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       3.400   2.145  -6.527  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.905   0.916  -1.380  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.247  -0.663  -2.110  1.00  0.00           H  
ATOM    189  HB2 LYS A  11      -0.286   0.342  -3.712  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       0.278   1.946  -3.282  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       2.514   1.344  -4.158  1.00  0.00           H  
ATOM    192  HG3 LYS A  11       1.848  -0.205  -4.684  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       0.234   0.955  -6.087  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.870   2.511  -5.554  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       2.388   0.398  -7.077  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       1.721   1.881  -7.758  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       3.213   3.129  -6.252  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       4.022   2.167  -7.360  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       3.922   1.667  -5.765  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.081   2.383  -1.145  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.174   3.220  -0.698  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.895   2.608   0.482  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.109   2.411   0.429  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.719   4.628  -0.344  1.00  0.00           C  
ATOM    205  CG  ARG A  12       2.171   5.424  -1.507  1.00  0.00           C  
ATOM    206  CD  ARG A  12       1.966   6.871  -1.109  1.00  0.00           C  
ATOM    207  NE  ARG A  12       3.225   7.482  -0.658  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       3.333   8.531   0.164  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       2.246   9.131   0.642  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       4.539   8.968   0.508  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.163   2.729  -1.127  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.876   3.284  -1.517  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.947   4.559   0.408  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.557   5.169   0.071  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       2.871   5.367  -2.327  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       1.225   5.001  -1.809  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       1.603   7.417  -1.967  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       1.244   6.923  -0.309  1.00  0.00           H  
ATOM    219  HE  ARG A  12       4.039   7.052  -1.006  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       1.323   8.821   0.398  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       2.297   9.908   1.275  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       5.370   8.522   0.168  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       4.678   9.759   1.111  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.164   2.266   1.524  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.797   1.714   2.704  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.446   0.352   2.386  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.538   0.036   2.879  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.843   1.659   3.943  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       3.627   1.288   5.207  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       1.679   0.698   3.721  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       2.800   1.309   6.471  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.187   2.389   1.500  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.618   2.381   2.922  1.00  0.00           H  
ATOM    234  HB  ILE A  13       2.425   2.646   4.076  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       4.026   0.291   5.093  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       4.446   1.982   5.331  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       2.062  -0.299   3.558  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       1.124   1.012   2.850  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       1.032   0.703   4.585  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       1.984   0.610   6.369  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       2.408   2.303   6.632  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       3.413   1.022   7.310  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.822  -0.401   1.484  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.370  -1.666   1.027  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.613  -1.459   0.171  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.424  -2.374   0.038  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.333  -2.513   0.277  1.00  0.00           C  
ATOM    248  CG  LEU A  14       2.177  -3.073   1.115  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       1.191  -3.816   0.232  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.705  -3.995   2.203  1.00  0.00           C  
ATOM    251  H   LEU A  14       2.953  -0.102   1.133  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.677  -2.203   1.911  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.909  -1.899  -0.505  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.846  -3.343  -0.184  1.00  0.00           H  
ATOM    255  HG  LEU A  14       1.653  -2.255   1.587  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       1.692  -4.638  -0.259  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       0.794  -3.142  -0.512  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       0.383  -4.199   0.838  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       1.873  -4.426   2.738  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       3.314  -3.432   2.894  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       3.295  -4.782   1.759  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.777  -0.260  -0.401  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.983   0.046  -1.169  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.187   0.129  -0.238  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.323  -0.061  -0.653  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.821   1.329  -1.975  1.00  0.00           C  
ATOM    267  H   ALA A  15       5.074   0.434  -0.332  1.00  0.00           H  
ATOM    268  HA  ALA A  15       7.150  -0.776  -1.848  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       7.705   1.496  -2.572  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       6.680   2.162  -1.301  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       5.961   1.242  -2.623  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.923   0.411   1.020  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.956   0.438   2.026  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.087  -0.951   2.672  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.175  -1.529   2.709  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.645   1.490   3.100  1.00  0.00           C  
ATOM    277  CG  LYS A  16       9.737   1.624   4.160  1.00  0.00           C  
ATOM    278  CD  LYS A  16       9.374   2.620   5.259  1.00  0.00           C  
ATOM    279  CE  LYS A  16       8.171   2.158   6.083  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       7.863   3.092   7.190  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.993   0.604   1.262  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.888   0.690   1.541  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       8.512   2.449   2.622  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       7.725   1.211   3.593  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       9.901   0.656   4.613  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      10.648   1.947   3.677  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      10.222   2.733   5.918  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       9.147   3.571   4.802  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       7.306   2.097   5.440  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       8.382   1.181   6.493  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       7.630   4.039   6.831  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       8.682   3.193   7.825  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       7.067   2.743   7.759  1.00  0.00           H  
ATOM    294  N   ILE A  17       7.956  -1.477   3.152  1.00  0.00           N  
ATOM    295  CA  ILE A  17       7.904  -2.763   3.874  1.00  0.00           C  
ATOM    296  C   ILE A  17       8.434  -3.927   3.030  1.00  0.00           C  
ATOM    297  O   ILE A  17       9.270  -4.715   3.488  1.00  0.00           O  
ATOM    298  CB  ILE A  17       6.454  -3.090   4.365  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       5.956  -2.010   5.341  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       6.387  -4.474   5.023  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       4.525  -2.209   5.807  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.120  -0.975   3.027  1.00  0.00           H  
ATOM    303  HA  ILE A  17       8.539  -2.665   4.741  1.00  0.00           H  
ATOM    304  HB  ILE A  17       5.806  -3.103   3.501  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       6.586  -2.009   6.217  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       6.019  -1.046   4.860  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       7.054  -4.501   5.872  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       6.686  -5.226   4.307  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       5.378  -4.669   5.350  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       4.263  -1.433   6.510  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       4.431  -3.176   6.280  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       3.862  -2.162   4.956  1.00  0.00           H  
ATOM    313  N   PHE A  18       7.981  -4.028   1.818  1.00  0.00           N  
ATOM    314  CA  PHE A  18       8.372  -5.112   0.965  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.560  -4.657   0.134  1.00  0.00           C  
ATOM    316  O   PHE A  18       9.511  -3.599  -0.498  1.00  0.00           O  
ATOM    317  CB  PHE A  18       7.185  -5.503   0.069  1.00  0.00           C  
ATOM    318  CG  PHE A  18       7.361  -6.778  -0.701  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       6.889  -7.970  -0.188  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       7.984  -6.788  -1.933  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       7.034  -9.144  -0.887  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       8.135  -7.961  -2.635  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       7.659  -9.140  -2.113  1.00  0.00           C  
ATOM    324  H   PHE A  18       7.389  -3.340   1.444  1.00  0.00           H  
ATOM    325  HA  PHE A  18       8.655  -5.954   1.578  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       6.305  -5.615   0.684  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       7.012  -4.706  -0.638  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       6.400  -7.980   0.776  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       8.360  -5.866  -2.349  1.00  0.00           H  
ATOM    330  HE1 PHE A  18       6.660 -10.067  -0.474  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       8.628  -7.952  -3.594  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       7.773 -10.062  -2.661  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.620  -5.409   0.157  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.798  -5.078  -0.580  1.00  0.00           C  
ATOM    335  C   LYS A  19      12.092  -6.151  -1.623  1.00  0.00           C  
ATOM    336  O   LYS A  19      12.779  -7.148  -1.320  1.00  0.00           O  
ATOM    337  CB  LYS A  19      13.022  -4.785   0.345  1.00  0.00           C  
ATOM    338  CG  LYS A  19      13.357  -5.856   1.403  1.00  0.00           C  
ATOM    339  CD  LYS A  19      12.436  -5.832   2.629  1.00  0.00           C  
ATOM    340  CE  LYS A  19      12.627  -4.573   3.471  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      11.753  -4.578   4.663  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      11.618  -6.010  -2.777  1.00  0.00           O  
ATOM    343  H   LYS A  19      10.642  -6.256   0.655  1.00  0.00           H  
ATOM    344  HA  LYS A  19      11.557  -4.177  -1.124  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      13.893  -4.667  -0.281  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      12.845  -3.848   0.852  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.262  -6.827   0.941  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      14.375  -5.716   1.723  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      11.409  -5.870   2.300  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      12.648  -6.697   3.239  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      13.656  -4.517   3.793  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      12.393  -3.705   2.870  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      11.901  -3.743   5.264  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      11.885  -5.422   5.255  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      10.750  -4.572   4.381  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1     -10.563   4.228   6.878  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -11.775   3.538   7.260  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.437   2.270   8.014  1.00  0.00           C  
ATOM      4  O   PRO A   1     -10.267   1.910   8.121  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -12.584   3.244   6.012  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -12.032   4.211   5.017  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.568   4.354   5.367  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -10.083   4.460   7.773  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -10.727   5.146   6.432  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.352   4.175   7.913  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -12.422   2.219   5.714  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.633   3.422   6.195  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -12.145   3.816   4.017  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -12.533   5.163   5.104  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.061   3.549   4.850  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -10.169   5.293   5.004  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.451   1.589   8.510  1.00  0.00           N  
ATOM     18  CA  MET A   2     -12.268   0.412   9.346  1.00  0.00           C  
ATOM     19  C   MET A   2     -11.943  -0.843   8.541  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.150  -1.672   8.977  1.00  0.00           O  
ATOM     21  CB  MET A   2     -13.494   0.168  10.266  1.00  0.00           C  
ATOM     22  CG  MET A   2     -14.834  -0.077   9.549  1.00  0.00           C  
ATOM     23  SD  MET A   2     -15.444   1.357   8.615  1.00  0.00           S  
ATOM     24  CE  MET A   2     -15.741   2.541   9.938  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.374   1.875   8.324  1.00  0.00           H  
ATOM     26  HA  MET A   2     -11.418   0.617   9.980  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.289  -0.703  10.870  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -13.608   1.019  10.922  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -14.708  -0.897   8.857  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -15.575  -0.349  10.287  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -14.816   2.751  10.451  1.00  0.00           H  
ATOM     32  HE2 MET A   2     -16.453   2.127  10.636  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -16.136   3.455   9.520  1.00  0.00           H  
ATOM     34  N   ALA A   3     -12.533  -0.978   7.375  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -12.309  -2.166   6.575  1.00  0.00           C  
ATOM     36  C   ALA A   3     -11.568  -1.832   5.304  1.00  0.00           C  
ATOM     37  O   ALA A   3     -10.493  -2.373   5.035  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -13.622  -2.842   6.263  1.00  0.00           C  
ATOM     39  H   ALA A   3     -13.130  -0.275   7.043  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -11.710  -2.848   7.160  1.00  0.00           H  
ATOM     41  HB1 ALA A   3     -13.433  -3.766   5.738  1.00  0.00           H  
ATOM     42  HB2 ALA A   3     -14.217  -2.192   5.637  1.00  0.00           H  
ATOM     43  HB3 ALA A   3     -14.152  -3.044   7.179  1.00  0.00           H  
ATOM     44  N   ARG A   4     -12.134  -0.947   4.525  1.00  0.00           N  
ATOM     45  CA  ARG A   4     -11.526  -0.526   3.286  1.00  0.00           C  
ATOM     46  C   ARG A   4     -10.348   0.377   3.529  1.00  0.00           C  
ATOM     47  O   ARG A   4     -10.462   1.417   4.178  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -12.538   0.128   2.338  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -13.212  -0.832   1.345  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -13.889  -2.016   2.016  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -14.999  -1.618   2.882  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -15.789  -2.464   3.555  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -15.606  -3.788   3.456  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4     -16.769  -1.988   4.320  1.00  0.00           N  
ATOM     55  H   ARG A   4     -12.991  -0.555   4.799  1.00  0.00           H  
ATOM     56  HA  ARG A   4     -11.156  -1.424   2.814  1.00  0.00           H  
ATOM     57  HB2 ARG A   4     -13.303   0.579   2.948  1.00  0.00           H  
ATOM     58  HB3 ARG A   4     -12.041   0.908   1.780  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -13.962  -0.287   0.793  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -12.468  -1.194   0.651  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -14.261  -2.686   1.257  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -13.155  -2.536   2.614  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -15.158  -0.647   2.940  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -14.886  -4.193   2.887  1.00  0.00           H  
ATOM     65 HH12 ARG A   4     -16.200  -4.428   3.954  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -16.941  -1.002   4.413  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -17.380  -2.602   4.826  1.00  0.00           H  
ATOM     68  N   ASN A   5      -9.230  -0.061   3.058  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -7.999   0.687   3.125  1.00  0.00           C  
ATOM     70  C   ASN A   5      -7.596   0.985   1.711  1.00  0.00           C  
ATOM     71  O   ASN A   5      -7.587   0.077   0.868  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -6.888  -0.113   3.830  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -5.578   0.669   3.973  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -5.573   1.892   4.090  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -4.467  -0.029   3.969  1.00  0.00           N  
ATOM     76  H   ASN A   5      -9.236  -0.939   2.619  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -8.190   1.607   3.657  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -7.225  -0.386   4.819  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -6.690  -1.010   3.263  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -4.530  -1.005   3.875  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -3.619   0.452   4.072  1.00  0.00           H  
ATOM     82  N   LYS A   6      -7.315   2.222   1.437  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.981   2.674   0.103  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.632   2.105  -0.363  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.588   2.400   0.232  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.961   4.205   0.067  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -8.293   4.842   0.466  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -8.220   6.361   0.509  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -7.949   6.952  -0.861  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.891   8.426  -0.825  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -7.326   2.871   2.175  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.757   2.329  -0.562  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -6.196   4.558   0.744  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.717   4.520  -0.936  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -9.042   4.557  -0.258  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.585   4.473   1.438  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -9.160   6.749   0.873  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.429   6.655   1.182  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -7.004   6.578  -1.227  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -8.739   6.644  -1.530  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -8.762   8.835  -0.434  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.806   8.789  -1.796  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -7.078   8.771  -0.279  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.640   1.267  -1.427  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.424   0.677  -2.008  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.371   1.718  -2.352  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.177   1.426  -2.305  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -4.927   0.011  -3.275  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -6.320  -0.348  -2.961  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -6.847   0.770  -2.118  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -3.998  -0.067  -1.353  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -4.870   0.708  -4.098  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -4.331  -0.863  -3.488  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -6.885  -0.430  -3.876  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -6.346  -1.278  -2.414  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.306   1.534  -2.724  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.554   0.381  -1.401  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.823   2.938  -2.669  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.936   4.044  -2.983  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.912   4.255  -1.870  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.726   4.419  -2.143  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -3.723   5.339  -3.236  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -2.848   6.521  -3.648  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -3.669   7.776  -3.902  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.793   8.943  -4.356  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -1.774   9.316  -3.349  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.795   3.069  -2.717  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.402   3.782  -3.883  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -4.441   5.160  -4.024  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -4.253   5.605  -2.334  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -2.142   6.723  -2.857  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.310   6.261  -4.549  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -4.398   7.566  -4.669  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -4.181   8.052  -2.993  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -2.290   8.671  -5.271  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.430   9.794  -4.545  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -1.226  10.132  -3.692  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -1.103   8.540  -3.189  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -2.215   9.591  -2.448  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.357   4.199  -0.629  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.443   4.387   0.470  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.826   3.046   0.884  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.359   2.976   1.192  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.088   5.132   1.692  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -1.024   5.427   2.766  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -3.259   4.349   2.288  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -1.538   6.211   3.953  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.301   4.003  -0.454  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.637   4.992   0.080  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -2.484   6.071   1.337  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -0.633   4.492   3.138  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -0.219   5.990   2.315  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -3.665   4.892   3.130  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -2.914   3.381   2.618  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -4.026   4.219   1.539  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -2.333   5.658   4.433  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -1.915   7.167   3.619  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -0.733   6.366   4.656  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.617   1.969   0.807  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -1.152   0.642   1.214  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.045   0.183   0.383  1.00  0.00           C  
ATOM    162  O   LEU A  10       1.037  -0.282   0.930  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.274  -0.395   1.132  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -1.891  -1.823   1.553  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -1.490  -1.881   3.024  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -3.014  -2.795   1.259  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.536   2.076   0.478  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.835   0.725   2.243  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -3.092  -0.063   1.755  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.615  -0.432   0.108  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -1.028  -2.116   0.973  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -0.630  -1.248   3.191  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -1.243  -2.899   3.289  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -2.314  -1.539   3.634  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -3.898  -2.496   1.802  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -2.720  -3.788   1.568  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -3.225  -2.795   0.200  1.00  0.00           H  
ATOM    178  N   LYS A  11      -0.038   0.345  -0.928  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.051  -0.058  -1.812  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.289   0.771  -1.571  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.398   0.283  -1.705  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.636  -0.023  -3.289  1.00  0.00           C  
ATOM    183  CG  LYS A  11      -0.362  -1.106  -3.681  1.00  0.00           C  
ATOM    184  CD  LYS A  11       0.249  -2.498  -3.539  1.00  0.00           C  
ATOM    185  CE  LYS A  11      -0.744  -3.582  -3.912  1.00  0.00           C  
ATOM    186  NZ  LYS A  11      -0.156  -4.932  -3.801  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.846   0.751  -1.317  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.300  -1.075  -1.546  1.00  0.00           H  
ATOM    189  HB2 LYS A  11       0.192   0.939  -3.501  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       1.519  -0.141  -3.898  1.00  0.00           H  
ATOM    191  HG2 LYS A  11      -1.225  -1.036  -3.036  1.00  0.00           H  
ATOM    192  HG3 LYS A  11      -0.662  -0.956  -4.707  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       1.106  -2.577  -4.190  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.560  -2.652  -2.517  1.00  0.00           H  
ATOM    195  HE2 LYS A  11      -1.594  -3.513  -3.251  1.00  0.00           H  
ATOM    196  HE3 LYS A  11      -1.065  -3.418  -4.929  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       0.629  -5.048  -4.472  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11      -0.862  -5.671  -3.990  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       0.218  -5.103  -2.845  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.097   2.005  -1.166  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.208   2.868  -0.857  1.00  0.00           C  
ATOM    202  C   ARG A  12       3.887   2.392   0.420  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.107   2.238   0.454  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.754   4.317  -0.764  1.00  0.00           C  
ATOM    205  CG  ARG A  12       3.392   5.234  -1.802  1.00  0.00           C  
ATOM    206  CD  ARG A  12       3.194   4.721  -3.231  1.00  0.00           C  
ATOM    207  NE  ARG A  12       1.780   4.502  -3.577  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       1.346   3.840  -4.664  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       2.206   3.300  -5.515  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       0.047   3.718  -4.880  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.181   2.339  -1.061  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.923   2.766  -1.659  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       1.683   4.350  -0.901  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       2.991   4.698   0.218  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       2.956   6.219  -1.724  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       4.450   5.295  -1.594  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       3.593   5.466  -3.903  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       3.740   3.799  -3.368  1.00  0.00           H  
ATOM    219  HE  ARG A  12       1.131   4.888  -2.944  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       3.199   3.362  -5.386  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       1.917   2.804  -6.338  1.00  0.00           H  
ATOM    222 HH21 ARG A  12      -0.605   4.115  -4.233  1.00  0.00           H  
ATOM    223 HH22 ARG A  12      -0.327   3.246  -5.684  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.083   2.072   1.434  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.589   1.513   2.692  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.347   0.209   2.398  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.404  -0.071   2.974  1.00  0.00           O  
ATOM    228  CB  ILE A  13       2.423   1.233   3.698  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       1.676   2.535   4.032  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       2.948   0.576   4.978  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       0.458   2.348   4.918  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.117   2.235   1.338  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.274   2.227   3.126  1.00  0.00           H  
ATOM    234  HB  ILE A  13       1.734   0.547   3.226  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       2.348   3.207   4.543  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       1.350   2.997   3.111  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       3.661   1.232   5.456  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       3.427  -0.360   4.733  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       2.123   0.391   5.650  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       0.760   1.899   5.852  1.00  0.00           H  
ATOM    241 HD12 ILE A  13      -0.254   1.705   4.423  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       0.003   3.309   5.112  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.831  -0.547   1.461  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.448  -1.787   1.047  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.673  -1.537   0.157  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.550  -2.390   0.059  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.433  -2.696   0.350  1.00  0.00           C  
ATOM    248  CG  LEU A  14       2.241  -3.146   1.213  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       1.263  -3.958   0.392  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.714  -3.948   2.422  1.00  0.00           C  
ATOM    251  H   LEU A  14       2.983  -0.263   1.048  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.791  -2.280   1.944  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       3.048  -2.171  -0.512  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.951  -3.579   0.009  1.00  0.00           H  
ATOM    255  HG  LEU A  14       1.722  -2.269   1.572  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       1.758  -4.840   0.013  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       0.903  -3.363  -0.434  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       0.429  -4.252   1.013  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       1.857  -4.273   2.992  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       3.340  -3.329   3.047  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       3.272  -4.811   2.088  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.749  -0.359  -0.459  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.895  -0.002  -1.298  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.082   0.382  -0.426  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.220   0.467  -0.893  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.547   1.127  -2.263  1.00  0.00           C  
ATOM    267  H   ALA A  15       5.017   0.300  -0.380  1.00  0.00           H  
ATOM    268  HA  ALA A  15       7.164  -0.879  -1.869  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       7.393   1.329  -2.903  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       6.301   2.016  -1.701  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       5.699   0.837  -2.866  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.802   0.643   0.835  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.837   0.936   1.801  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.626  -0.336   2.103  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.849  -0.311   2.240  1.00  0.00           O  
ATOM    276  CB  LYS A  16       8.232   1.495   3.093  1.00  0.00           C  
ATOM    277  CG  LYS A  16       7.427   2.781   2.917  1.00  0.00           C  
ATOM    278  CD  LYS A  16       8.297   3.927   2.431  1.00  0.00           C  
ATOM    279  CE  LYS A  16       7.490   5.202   2.235  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       6.852   5.670   3.487  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.859   0.663   1.102  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.500   1.669   1.369  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.577   0.748   3.516  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       9.034   1.689   3.789  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       6.646   2.606   2.192  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       6.982   3.048   3.863  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       9.072   4.113   3.159  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       8.747   3.649   1.490  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       8.161   5.970   1.880  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       6.730   5.021   1.490  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       6.160   4.975   3.828  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       6.329   6.555   3.332  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       7.554   5.830   4.237  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.921  -1.449   2.197  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.568  -2.718   2.474  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.999  -3.406   1.165  1.00  0.00           C  
ATOM    297  O   ILE A  17      11.080  -4.005   1.085  1.00  0.00           O  
ATOM    298  CB  ILE A  17       8.684  -3.668   3.375  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       9.414  -4.981   3.712  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       7.326  -3.960   2.752  1.00  0.00           C  
ATOM    301  CD1 ILE A  17      10.679  -4.796   4.528  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.950  -1.398   2.071  1.00  0.00           H  
ATOM    303  HA  ILE A  17      10.473  -2.473   3.012  1.00  0.00           H  
ATOM    304  HB  ILE A  17       8.496  -3.139   4.298  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       8.751  -5.620   4.276  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       9.681  -5.478   2.790  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       6.785  -3.035   2.617  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       6.765  -4.618   3.398  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       7.468  -4.434   1.791  1.00  0.00           H  
ATOM    310 HD11 ILE A  17      10.439  -4.309   5.462  1.00  0.00           H  
ATOM    311 HD12 ILE A  17      11.383  -4.191   3.976  1.00  0.00           H  
ATOM    312 HD13 ILE A  17      11.120  -5.761   4.731  1.00  0.00           H  
ATOM    313  N   PHE A  18       9.181  -3.292   0.138  1.00  0.00           N  
ATOM    314  CA  PHE A  18       9.497  -3.861  -1.143  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.625  -2.752  -2.161  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.634  -2.217  -2.668  1.00  0.00           O  
ATOM    317  CB  PHE A  18       8.449  -4.894  -1.574  1.00  0.00           C  
ATOM    318  CG  PHE A  18       8.788  -5.614  -2.857  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       9.688  -6.666  -2.853  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       8.205  -5.243  -4.060  1.00  0.00           C  
ATOM    321  CE1 PHE A  18      10.001  -7.330  -4.019  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       8.515  -5.904  -5.229  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       9.414  -6.950  -5.209  1.00  0.00           C  
ATOM    324  H   PHE A  18       8.334  -2.800   0.223  1.00  0.00           H  
ATOM    325  HA  PHE A  18      10.458  -4.346  -1.048  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       8.346  -5.635  -0.796  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       7.503  -4.392  -1.710  1.00  0.00           H  
ATOM    328  HD1 PHE A  18      10.149  -6.966  -1.922  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       7.502  -4.422  -4.076  1.00  0.00           H  
ATOM    330  HE1 PHE A  18      10.706  -8.149  -3.999  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       8.051  -5.603  -6.158  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       9.656  -7.471  -6.124  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.835  -2.412  -2.437  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.168  -1.341  -3.315  1.00  0.00           C  
ATOM    335  C   LYS A  19      11.722  -1.902  -4.601  1.00  0.00           C  
ATOM    336  O   LYS A  19      12.893  -2.318  -4.636  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.134  -0.302  -2.651  1.00  0.00           C  
ATOM    338  CG  LYS A  19      13.391  -0.866  -1.952  1.00  0.00           C  
ATOM    339  CD  LYS A  19      13.068  -1.501  -0.597  1.00  0.00           C  
ATOM    340  CE  LYS A  19      14.282  -2.156   0.031  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      15.361  -1.192   0.311  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      10.974  -1.999  -5.585  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.565  -2.946  -2.066  1.00  0.00           H  
ATOM    344  HA  LYS A  19      10.236  -0.847  -3.550  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      12.467   0.391  -3.409  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      11.566   0.250  -1.915  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.828  -1.621  -2.588  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      14.101  -0.065  -1.806  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      12.714  -0.728   0.071  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      12.290  -2.239  -0.716  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      13.979  -2.626   0.954  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      14.649  -2.910  -0.648  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      15.024  -0.417   0.917  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      15.759  -0.786  -0.560  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      16.128  -1.679   0.816  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -12.169   0.565  15.173  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -12.887   0.341  13.940  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.891   0.300  12.825  1.00  0.00           C  
ATOM      4  O   PRO A   1     -10.708   0.590  13.054  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -13.856   1.496  13.723  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -13.339   2.556  14.635  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -12.715   1.825  15.806  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.470  -0.204  15.218  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -12.727   0.409  16.033  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.433  -0.588  13.992  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -13.826   1.804  12.687  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -14.858   1.198  13.995  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -12.599   3.151  14.120  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -14.155   3.178  14.971  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -11.976   2.457  16.280  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -13.500   1.627  16.523  1.00  0.00           H  
ATOM     17  N   MET A   2     -12.342  -0.048  11.643  1.00  0.00           N  
ATOM     18  CA  MET A   2     -11.485  -0.124  10.485  1.00  0.00           C  
ATOM     19  C   MET A   2     -10.956   1.250  10.165  1.00  0.00           C  
ATOM     20  O   MET A   2     -11.720   2.175   9.892  1.00  0.00           O  
ATOM     21  CB  MET A   2     -12.238  -0.710   9.289  1.00  0.00           C  
ATOM     22  CG  MET A   2     -12.723  -2.136   9.517  1.00  0.00           C  
ATOM     23  SD  MET A   2     -11.372  -3.299   9.813  1.00  0.00           S  
ATOM     24  CE  MET A   2     -10.516  -3.229   8.241  1.00  0.00           C  
ATOM     25  H   MET A   2     -13.297  -0.250  11.528  1.00  0.00           H  
ATOM     26  HA  MET A   2     -10.658  -0.771  10.733  1.00  0.00           H  
ATOM     27  HB2 MET A   2     -13.095  -0.086   9.084  1.00  0.00           H  
ATOM     28  HB3 MET A   2     -11.590  -0.702   8.425  1.00  0.00           H  
ATOM     29  HG2 MET A   2     -13.372  -2.146  10.379  1.00  0.00           H  
ATOM     30  HG3 MET A   2     -13.276  -2.467   8.651  1.00  0.00           H  
ATOM     31  HE1 MET A   2     -11.170  -3.580   7.457  1.00  0.00           H  
ATOM     32  HE2 MET A   2      -9.633  -3.849   8.284  1.00  0.00           H  
ATOM     33  HE3 MET A   2     -10.225  -2.211   8.033  1.00  0.00           H  
ATOM     34  N   ALA A   3      -9.655   1.391  10.239  1.00  0.00           N  
ATOM     35  CA  ALA A   3      -9.004   2.663  10.016  1.00  0.00           C  
ATOM     36  C   ALA A   3      -8.913   2.979   8.534  1.00  0.00           C  
ATOM     37  O   ALA A   3      -8.630   4.108   8.153  1.00  0.00           O  
ATOM     38  CB  ALA A   3      -7.633   2.673  10.665  1.00  0.00           C  
ATOM     39  H   ALA A   3      -9.106   0.609  10.465  1.00  0.00           H  
ATOM     40  HA  ALA A   3      -9.609   3.422  10.491  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      -7.002   1.933  10.198  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      -7.734   2.450  11.717  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      -7.190   3.650  10.552  1.00  0.00           H  
ATOM     44  N   ARG A   4      -9.171   1.960   7.716  1.00  0.00           N  
ATOM     45  CA  ARG A   4      -9.187   2.045   6.272  1.00  0.00           C  
ATOM     46  C   ARG A   4      -7.911   2.546   5.654  1.00  0.00           C  
ATOM     47  O   ARG A   4      -7.644   3.768   5.545  1.00  0.00           O  
ATOM     48  CB  ARG A   4     -10.395   2.782   5.750  1.00  0.00           C  
ATOM     49  CG  ARG A   4     -11.694   2.007   5.913  1.00  0.00           C  
ATOM     50  CD  ARG A   4     -11.674   0.723   5.079  1.00  0.00           C  
ATOM     51  NE  ARG A   4     -11.349   0.997   3.662  1.00  0.00           N  
ATOM     52  CZ  ARG A   4     -10.730   0.149   2.824  1.00  0.00           C  
ATOM     53  NH1 ARG A   4     -10.363  -1.054   3.236  1.00  0.00           N1+
ATOM     54  NH2 ARG A   4     -10.466   0.523   1.574  1.00  0.00           N  
ATOM     55  H   ARG A   4      -9.364   1.091   8.122  1.00  0.00           H  
ATOM     56  HA  ARG A   4      -9.274   1.022   5.940  1.00  0.00           H  
ATOM     57  HB2 ARG A   4     -10.452   3.709   6.295  1.00  0.00           H  
ATOM     58  HB3 ARG A   4     -10.246   2.996   4.702  1.00  0.00           H  
ATOM     59  HG2 ARG A   4     -11.805   1.746   6.956  1.00  0.00           H  
ATOM     60  HG3 ARG A   4     -12.520   2.627   5.611  1.00  0.00           H  
ATOM     61  HD2 ARG A   4     -10.952   0.034   5.488  1.00  0.00           H  
ATOM     62  HD3 ARG A   4     -12.652   0.268   5.125  1.00  0.00           H  
ATOM     63  HE  ARG A   4     -11.613   1.888   3.334  1.00  0.00           H  
ATOM     64 HH11 ARG A   4     -10.524  -1.388   4.169  1.00  0.00           H  
ATOM     65 HH12 ARG A   4      -9.898  -1.696   2.622  1.00  0.00           H  
ATOM     66 HH21 ARG A   4     -10.716   1.437   1.237  1.00  0.00           H  
ATOM     67 HH22 ARG A   4     -10.013  -0.093   0.927  1.00  0.00           H  
ATOM     68  N   ASN A   5      -7.121   1.622   5.265  1.00  0.00           N  
ATOM     69  CA  ASN A   5      -5.908   1.927   4.574  1.00  0.00           C  
ATOM     70  C   ASN A   5      -6.222   1.911   3.107  1.00  0.00           C  
ATOM     71  O   ASN A   5      -6.720   0.915   2.587  1.00  0.00           O  
ATOM     72  CB  ASN A   5      -4.796   0.923   4.902  1.00  0.00           C  
ATOM     73  CG  ASN A   5      -3.469   1.296   4.256  1.00  0.00           C  
ATOM     74  OD1 ASN A   5      -3.182   2.470   4.024  1.00  0.00           O  
ATOM     75  ND2 ASN A   5      -2.643   0.323   3.996  1.00  0.00           N  
ATOM     76  H   ASN A   5      -7.392   0.694   5.431  1.00  0.00           H  
ATOM     77  HA  ASN A   5      -5.601   2.924   4.859  1.00  0.00           H  
ATOM     78  HB2 ASN A   5      -4.654   0.887   5.972  1.00  0.00           H  
ATOM     79  HB3 ASN A   5      -5.087  -0.055   4.547  1.00  0.00           H  
ATOM     80 HD21 ASN A   5      -2.918  -0.592   4.227  1.00  0.00           H  
ATOM     81 HD22 ASN A   5      -1.778   0.536   3.590  1.00  0.00           H  
ATOM     82  N   LYS A   6      -5.984   3.008   2.453  1.00  0.00           N  
ATOM     83  CA  LYS A   6      -6.302   3.131   1.048  1.00  0.00           C  
ATOM     84  C   LYS A   6      -5.300   2.351   0.216  1.00  0.00           C  
ATOM     85  O   LYS A   6      -4.125   2.327   0.560  1.00  0.00           O  
ATOM     86  CB  LYS A   6      -6.367   4.612   0.610  1.00  0.00           C  
ATOM     87  CG  LYS A   6      -7.660   5.360   1.007  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -7.888   5.486   2.516  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -6.842   6.359   3.187  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -7.083   6.482   4.637  1.00  0.00           N1+
ATOM     91  H   LYS A   6      -5.533   3.737   2.926  1.00  0.00           H  
ATOM     92  HA  LYS A   6      -7.276   2.685   0.916  1.00  0.00           H  
ATOM     93  HB2 LYS A   6      -5.531   5.136   1.048  1.00  0.00           H  
ATOM     94  HB3 LYS A   6      -6.272   4.652  -0.465  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -7.620   6.354   0.591  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -8.495   4.832   0.569  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -8.863   5.916   2.691  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -7.853   4.498   2.953  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -5.868   5.920   3.034  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -6.869   7.341   2.740  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -7.133   5.545   5.090  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -7.978   6.972   4.842  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -6.307   7.007   5.088  1.00  0.00           H  
ATOM    104  N   PRO A   7      -5.754   1.679  -0.871  1.00  0.00           N  
ATOM    105  CA  PRO A   7      -4.884   0.864  -1.745  1.00  0.00           C  
ATOM    106  C   PRO A   7      -3.615   1.599  -2.187  1.00  0.00           C  
ATOM    107  O   PRO A   7      -2.543   1.004  -2.252  1.00  0.00           O  
ATOM    108  CB  PRO A   7      -5.773   0.562  -2.944  1.00  0.00           C  
ATOM    109  CG  PRO A   7      -7.153   0.574  -2.395  1.00  0.00           C  
ATOM    110  CD  PRO A   7      -7.163   1.630  -1.324  1.00  0.00           C  
ATOM    111  HA  PRO A   7      -4.604  -0.058  -1.259  1.00  0.00           H  
ATOM    112  HB2 PRO A   7      -5.633   1.332  -3.687  1.00  0.00           H  
ATOM    113  HB3 PRO A   7      -5.518  -0.402  -3.360  1.00  0.00           H  
ATOM    114  HG2 PRO A   7      -7.857   0.821  -3.174  1.00  0.00           H  
ATOM    115  HG3 PRO A   7      -7.388  -0.391  -1.969  1.00  0.00           H  
ATOM    116  HD2 PRO A   7      -7.474   2.582  -1.729  1.00  0.00           H  
ATOM    117  HD3 PRO A   7      -7.815   1.328  -0.518  1.00  0.00           H  
ATOM    118  N   LYS A   8      -3.734   2.902  -2.458  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -2.574   3.702  -2.840  1.00  0.00           C  
ATOM    120  C   LYS A   8      -1.573   3.751  -1.698  1.00  0.00           C  
ATOM    121  O   LYS A   8      -0.386   3.520  -1.889  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -2.962   5.139  -3.209  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.758   5.986  -3.600  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.111   7.435  -3.823  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.888   8.198  -4.297  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -1.146   9.637  -4.442  1.00  0.00           N1+
ATOM    127  H   LYS A   8      -4.624   3.315  -2.411  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -2.110   3.231  -3.695  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.649   5.117  -4.042  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -3.442   5.603  -2.361  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.030   5.932  -2.806  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.322   5.583  -4.501  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.894   7.503  -4.561  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.452   7.861  -2.891  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -0.086   8.049  -3.591  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -0.590   7.796  -5.254  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -1.889   9.821  -5.143  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.287  10.128  -4.760  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -1.433  10.065  -3.538  1.00  0.00           H  
ATOM    140  N   ILE A   9      -2.075   4.017  -0.509  1.00  0.00           N  
ATOM    141  CA  ILE A   9      -1.245   4.163   0.672  1.00  0.00           C  
ATOM    142  C   ILE A   9      -0.646   2.815   1.037  1.00  0.00           C  
ATOM    143  O   ILE A   9       0.507   2.731   1.473  1.00  0.00           O  
ATOM    144  CB  ILE A   9      -2.051   4.750   1.868  1.00  0.00           C  
ATOM    145  CG1 ILE A   9      -2.732   6.072   1.459  1.00  0.00           C  
ATOM    146  CG2 ILE A   9      -1.148   4.973   3.083  1.00  0.00           C  
ATOM    147  CD1 ILE A   9      -1.776   7.159   0.988  1.00  0.00           C  
ATOM    148  H   ILE A   9      -3.049   4.083  -0.422  1.00  0.00           H  
ATOM    149  HA  ILE A   9      -0.437   4.836   0.426  1.00  0.00           H  
ATOM    150  HB  ILE A   9      -2.814   4.037   2.140  1.00  0.00           H  
ATOM    151 HG12 ILE A   9      -3.422   5.878   0.651  1.00  0.00           H  
ATOM    152 HG13 ILE A   9      -3.284   6.456   2.305  1.00  0.00           H  
ATOM    153 HG21 ILE A   9      -0.704   4.035   3.379  1.00  0.00           H  
ATOM    154 HG22 ILE A   9      -1.736   5.364   3.899  1.00  0.00           H  
ATOM    155 HG23 ILE A   9      -0.370   5.678   2.830  1.00  0.00           H  
ATOM    156 HD11 ILE A   9      -2.340   8.037   0.711  1.00  0.00           H  
ATOM    157 HD12 ILE A   9      -1.223   6.808   0.129  1.00  0.00           H  
ATOM    158 HD13 ILE A   9      -1.091   7.408   1.784  1.00  0.00           H  
ATOM    159  N   LEU A  10      -1.426   1.763   0.814  1.00  0.00           N  
ATOM    160  CA  LEU A  10      -0.962   0.408   1.007  1.00  0.00           C  
ATOM    161  C   LEU A  10       0.205   0.135   0.084  1.00  0.00           C  
ATOM    162  O   LEU A  10       1.231  -0.335   0.527  1.00  0.00           O  
ATOM    163  CB  LEU A  10      -2.077  -0.611   0.754  1.00  0.00           C  
ATOM    164  CG  LEU A  10      -1.671  -2.087   0.901  1.00  0.00           C  
ATOM    165  CD1 LEU A  10      -1.213  -2.396   2.320  1.00  0.00           C  
ATOM    166  CD2 LEU A  10      -2.809  -2.991   0.498  1.00  0.00           C  
ATOM    167  H   LEU A  10      -2.353   1.922   0.524  1.00  0.00           H  
ATOM    168  HA  LEU A  10      -0.627   0.318   2.029  1.00  0.00           H  
ATOM    169  HB2 LEU A  10      -2.881  -0.408   1.446  1.00  0.00           H  
ATOM    170  HB3 LEU A  10      -2.444  -0.464  -0.251  1.00  0.00           H  
ATOM    171  HG  LEU A  10      -0.837  -2.278   0.242  1.00  0.00           H  
ATOM    172 HD11 LEU A  10      -2.011  -2.166   3.010  1.00  0.00           H  
ATOM    173 HD12 LEU A  10      -0.342  -1.803   2.560  1.00  0.00           H  
ATOM    174 HD13 LEU A  10      -0.964  -3.444   2.398  1.00  0.00           H  
ATOM    175 HD21 LEU A  10      -3.069  -2.805  -0.533  1.00  0.00           H  
ATOM    176 HD22 LEU A  10      -3.663  -2.789   1.127  1.00  0.00           H  
ATOM    177 HD23 LEU A  10      -2.512  -4.024   0.614  1.00  0.00           H  
ATOM    178  N   LYS A  11       0.044   0.476  -1.187  1.00  0.00           N  
ATOM    179  CA  LYS A  11       1.101   0.314  -2.169  1.00  0.00           C  
ATOM    180  C   LYS A  11       2.353   1.096  -1.753  1.00  0.00           C  
ATOM    181  O   LYS A  11       3.477   0.634  -1.947  1.00  0.00           O  
ATOM    182  CB  LYS A  11       0.625   0.760  -3.562  1.00  0.00           C  
ATOM    183  CG  LYS A  11       1.703   0.685  -4.629  1.00  0.00           C  
ATOM    184  CD  LYS A  11       1.191   1.089  -5.995  1.00  0.00           C  
ATOM    185  CE  LYS A  11       2.322   1.059  -7.006  1.00  0.00           C  
ATOM    186  NZ  LYS A  11       1.860   1.306  -8.381  1.00  0.00           N1+
ATOM    187  H   LYS A  11      -0.827   0.826  -1.480  1.00  0.00           H  
ATOM    188  HA  LYS A  11       1.351  -0.736  -2.206  1.00  0.00           H  
ATOM    189  HB2 LYS A  11      -0.198   0.131  -3.866  1.00  0.00           H  
ATOM    190  HB3 LYS A  11       0.279   1.781  -3.498  1.00  0.00           H  
ATOM    191  HG2 LYS A  11       2.512   1.346  -4.353  1.00  0.00           H  
ATOM    192  HG3 LYS A  11       2.074  -0.329  -4.676  1.00  0.00           H  
ATOM    193  HD2 LYS A  11       0.416   0.403  -6.304  1.00  0.00           H  
ATOM    194  HD3 LYS A  11       0.790   2.091  -5.944  1.00  0.00           H  
ATOM    195  HE2 LYS A  11       3.028   1.831  -6.739  1.00  0.00           H  
ATOM    196  HE3 LYS A  11       2.812   0.098  -6.958  1.00  0.00           H  
ATOM    197  HZ1 LYS A  11       1.409   2.236  -8.484  1.00  0.00           H  
ATOM    198  HZ2 LYS A  11       1.170   0.580  -8.662  1.00  0.00           H  
ATOM    199  HZ3 LYS A  11       2.656   1.241  -9.047  1.00  0.00           H  
ATOM    200  N   ARG A  12       2.149   2.267  -1.161  1.00  0.00           N  
ATOM    201  CA  ARG A  12       3.263   3.075  -0.711  1.00  0.00           C  
ATOM    202  C   ARG A  12       4.028   2.345   0.387  1.00  0.00           C  
ATOM    203  O   ARG A  12       5.203   2.015   0.206  1.00  0.00           O  
ATOM    204  CB  ARG A  12       2.838   4.472  -0.205  1.00  0.00           C  
ATOM    205  CG  ARG A  12       1.992   5.304  -1.170  1.00  0.00           C  
ATOM    206  CD  ARG A  12       2.529   5.295  -2.598  1.00  0.00           C  
ATOM    207  NE  ARG A  12       3.928   5.709  -2.695  1.00  0.00           N  
ATOM    208  CZ  ARG A  12       4.697   5.515  -3.771  1.00  0.00           C  
ATOM    209  NH1 ARG A  12       4.171   4.996  -4.889  1.00  0.00           N1+
ATOM    210  NH2 ARG A  12       5.979   5.864  -3.734  1.00  0.00           N  
ATOM    211  H   ARG A  12       1.220   2.567  -1.044  1.00  0.00           H  
ATOM    212  HA  ARG A  12       3.927   3.192  -1.555  1.00  0.00           H  
ATOM    213  HB2 ARG A  12       2.267   4.344   0.702  1.00  0.00           H  
ATOM    214  HB3 ARG A  12       3.731   5.031   0.031  1.00  0.00           H  
ATOM    215  HG2 ARG A  12       0.989   4.905  -1.185  1.00  0.00           H  
ATOM    216  HG3 ARG A  12       1.968   6.320  -0.808  1.00  0.00           H  
ATOM    217  HD2 ARG A  12       2.440   4.292  -2.992  1.00  0.00           H  
ATOM    218  HD3 ARG A  12       1.924   5.961  -3.195  1.00  0.00           H  
ATOM    219  HE  ARG A  12       4.299   6.128  -1.885  1.00  0.00           H  
ATOM    220 HH11 ARG A  12       3.201   4.746  -4.962  1.00  0.00           H  
ATOM    221 HH12 ARG A  12       4.736   4.818  -5.698  1.00  0.00           H  
ATOM    222 HH21 ARG A  12       6.383   6.272  -2.911  1.00  0.00           H  
ATOM    223 HH22 ARG A  12       6.612   5.740  -4.505  1.00  0.00           H  
ATOM    224  N   ILE A  13       3.346   2.031   1.493  1.00  0.00           N  
ATOM    225  CA  ILE A  13       3.990   1.352   2.627  1.00  0.00           C  
ATOM    226  C   ILE A  13       4.548  -0.014   2.198  1.00  0.00           C  
ATOM    227  O   ILE A  13       5.623  -0.423   2.647  1.00  0.00           O  
ATOM    228  CB  ILE A  13       3.055   1.240   3.894  1.00  0.00           C  
ATOM    229  CG1 ILE A  13       3.749   0.513   5.062  1.00  0.00           C  
ATOM    230  CG2 ILE A  13       1.731   0.576   3.573  1.00  0.00           C  
ATOM    231  CD1 ILE A  13       4.990   1.206   5.584  1.00  0.00           C  
ATOM    232  H   ILE A  13       2.386   2.246   1.532  1.00  0.00           H  
ATOM    233  HA  ILE A  13       4.844   1.965   2.875  1.00  0.00           H  
ATOM    234  HB  ILE A  13       2.832   2.250   4.208  1.00  0.00           H  
ATOM    235 HG12 ILE A  13       3.054   0.433   5.884  1.00  0.00           H  
ATOM    236 HG13 ILE A  13       4.029  -0.478   4.739  1.00  0.00           H  
ATOM    237 HG21 ILE A  13       1.216   1.156   2.821  1.00  0.00           H  
ATOM    238 HG22 ILE A  13       1.125   0.526   4.466  1.00  0.00           H  
ATOM    239 HG23 ILE A  13       1.909  -0.420   3.199  1.00  0.00           H  
ATOM    240 HD11 ILE A  13       4.732   2.192   5.939  1.00  0.00           H  
ATOM    241 HD12 ILE A  13       5.718   1.284   4.791  1.00  0.00           H  
ATOM    242 HD13 ILE A  13       5.406   0.629   6.397  1.00  0.00           H  
ATOM    243  N   LEU A  14       3.851  -0.661   1.281  1.00  0.00           N  
ATOM    244  CA  LEU A  14       4.299  -1.903   0.695  1.00  0.00           C  
ATOM    245  C   LEU A  14       5.634  -1.695  -0.001  1.00  0.00           C  
ATOM    246  O   LEU A  14       6.547  -2.467   0.192  1.00  0.00           O  
ATOM    247  CB  LEU A  14       3.268  -2.421  -0.315  1.00  0.00           C  
ATOM    248  CG  LEU A  14       3.610  -3.713  -1.055  1.00  0.00           C  
ATOM    249  CD1 LEU A  14       3.701  -4.887  -0.094  1.00  0.00           C  
ATOM    250  CD2 LEU A  14       2.585  -3.980  -2.142  1.00  0.00           C  
ATOM    251  H   LEU A  14       2.979  -0.305   0.992  1.00  0.00           H  
ATOM    252  HA  LEU A  14       4.413  -2.630   1.485  1.00  0.00           H  
ATOM    253  HB2 LEU A  14       2.336  -2.573   0.209  1.00  0.00           H  
ATOM    254  HB3 LEU A  14       3.116  -1.644  -1.050  1.00  0.00           H  
ATOM    255  HG  LEU A  14       4.576  -3.599  -1.526  1.00  0.00           H  
ATOM    256 HD11 LEU A  14       3.945  -5.781  -0.648  1.00  0.00           H  
ATOM    257 HD12 LEU A  14       2.754  -5.020   0.405  1.00  0.00           H  
ATOM    258 HD13 LEU A  14       4.473  -4.697   0.637  1.00  0.00           H  
ATOM    259 HD21 LEU A  14       2.581  -3.159  -2.844  1.00  0.00           H  
ATOM    260 HD22 LEU A  14       1.605  -4.078  -1.697  1.00  0.00           H  
ATOM    261 HD23 LEU A  14       2.838  -4.893  -2.659  1.00  0.00           H  
ATOM    262  N   ALA A  15       5.764  -0.591  -0.738  1.00  0.00           N  
ATOM    263  CA  ALA A  15       6.972  -0.327  -1.507  1.00  0.00           C  
ATOM    264  C   ALA A  15       8.091   0.156  -0.600  1.00  0.00           C  
ATOM    265  O   ALA A  15       9.273   0.090  -0.948  1.00  0.00           O  
ATOM    266  CB  ALA A  15       6.693   0.691  -2.606  1.00  0.00           C  
ATOM    267  H   ALA A  15       5.049   0.092  -0.750  1.00  0.00           H  
ATOM    268  HA  ALA A  15       7.277  -1.255  -1.968  1.00  0.00           H  
ATOM    269  HB1 ALA A  15       5.895   0.330  -3.237  1.00  0.00           H  
ATOM    270  HB2 ALA A  15       7.584   0.839  -3.199  1.00  0.00           H  
ATOM    271  HB3 ALA A  15       6.400   1.629  -2.158  1.00  0.00           H  
ATOM    272  N   LYS A  16       7.717   0.648   0.558  1.00  0.00           N  
ATOM    273  CA  LYS A  16       8.659   1.116   1.522  1.00  0.00           C  
ATOM    274  C   LYS A  16       9.317  -0.075   2.195  1.00  0.00           C  
ATOM    275  O   LYS A  16      10.523  -0.104   2.374  1.00  0.00           O  
ATOM    276  CB  LYS A  16       7.931   1.958   2.539  1.00  0.00           C  
ATOM    277  CG  LYS A  16       8.812   2.745   3.487  1.00  0.00           C  
ATOM    278  CD  LYS A  16       7.962   3.454   4.525  1.00  0.00           C  
ATOM    279  CE  LYS A  16       6.951   4.408   3.884  1.00  0.00           C  
ATOM    280  NZ  LYS A  16       7.592   5.585   3.262  1.00  0.00           N1+
ATOM    281  H   LYS A  16       6.760   0.716   0.770  1.00  0.00           H  
ATOM    282  HA  LYS A  16       9.408   1.719   1.031  1.00  0.00           H  
ATOM    283  HB2 LYS A  16       7.311   2.650   1.992  1.00  0.00           H  
ATOM    284  HB3 LYS A  16       7.291   1.309   3.120  1.00  0.00           H  
ATOM    285  HG2 LYS A  16       9.497   2.072   3.979  1.00  0.00           H  
ATOM    286  HG3 LYS A  16       9.366   3.482   2.925  1.00  0.00           H  
ATOM    287  HD2 LYS A  16       7.428   2.716   5.106  1.00  0.00           H  
ATOM    288  HD3 LYS A  16       8.611   4.018   5.178  1.00  0.00           H  
ATOM    289  HE2 LYS A  16       6.398   3.874   3.128  1.00  0.00           H  
ATOM    290  HE3 LYS A  16       6.244   4.727   4.631  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16       8.140   6.118   3.969  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16       6.868   6.233   2.891  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16       8.228   5.327   2.482  1.00  0.00           H  
ATOM    294  N   ILE A  17       8.515  -1.062   2.546  1.00  0.00           N  
ATOM    295  CA  ILE A  17       9.022  -2.262   3.189  1.00  0.00           C  
ATOM    296  C   ILE A  17       9.639  -3.193   2.143  1.00  0.00           C  
ATOM    297  O   ILE A  17      10.787  -3.643   2.270  1.00  0.00           O  
ATOM    298  CB  ILE A  17       7.878  -3.020   3.930  1.00  0.00           C  
ATOM    299  CG1 ILE A  17       7.220  -2.111   4.980  1.00  0.00           C  
ATOM    300  CG2 ILE A  17       8.407  -4.300   4.585  1.00  0.00           C  
ATOM    301  CD1 ILE A  17       6.016  -2.724   5.665  1.00  0.00           C  
ATOM    302  H   ILE A  17       7.551  -0.975   2.379  1.00  0.00           H  
ATOM    303  HA  ILE A  17       9.776  -1.981   3.908  1.00  0.00           H  
ATOM    304  HB  ILE A  17       7.136  -3.302   3.197  1.00  0.00           H  
ATOM    305 HG12 ILE A  17       7.945  -1.884   5.748  1.00  0.00           H  
ATOM    306 HG13 ILE A  17       6.905  -1.194   4.505  1.00  0.00           H  
ATOM    307 HG21 ILE A  17       7.599  -4.808   5.091  1.00  0.00           H  
ATOM    308 HG22 ILE A  17       9.174  -4.042   5.298  1.00  0.00           H  
ATOM    309 HG23 ILE A  17       8.824  -4.947   3.827  1.00  0.00           H  
ATOM    310 HD11 ILE A  17       5.264  -2.949   4.925  1.00  0.00           H  
ATOM    311 HD12 ILE A  17       5.618  -2.028   6.388  1.00  0.00           H  
ATOM    312 HD13 ILE A  17       6.312  -3.636   6.165  1.00  0.00           H  
ATOM    313  N   PHE A  18       8.908  -3.408   1.096  1.00  0.00           N  
ATOM    314  CA  PHE A  18       9.246  -4.344   0.063  1.00  0.00           C  
ATOM    315  C   PHE A  18       9.499  -3.593  -1.243  1.00  0.00           C  
ATOM    316  O   PHE A  18       8.573  -3.137  -1.906  1.00  0.00           O  
ATOM    317  CB  PHE A  18       8.077  -5.350  -0.041  1.00  0.00           C  
ATOM    318  CG  PHE A  18       8.171  -6.424  -1.085  1.00  0.00           C  
ATOM    319  CD1 PHE A  18       9.203  -7.342  -1.081  1.00  0.00           C  
ATOM    320  CD2 PHE A  18       7.181  -6.543  -2.044  1.00  0.00           C  
ATOM    321  CE1 PHE A  18       9.248  -8.353  -2.020  1.00  0.00           C  
ATOM    322  CE2 PHE A  18       7.225  -7.547  -2.984  1.00  0.00           C  
ATOM    323  CZ  PHE A  18       8.260  -8.455  -2.973  1.00  0.00           C  
ATOM    324  H   PHE A  18       8.075  -2.899   0.958  1.00  0.00           H  
ATOM    325  HA  PHE A  18      10.140  -4.875   0.352  1.00  0.00           H  
ATOM    326  HB2 PHE A  18       7.977  -5.852   0.909  1.00  0.00           H  
ATOM    327  HB3 PHE A  18       7.171  -4.787  -0.220  1.00  0.00           H  
ATOM    328  HD1 PHE A  18       9.985  -7.263  -0.339  1.00  0.00           H  
ATOM    329  HD2 PHE A  18       6.366  -5.831  -2.056  1.00  0.00           H  
ATOM    330  HE1 PHE A  18      10.059  -9.067  -2.011  1.00  0.00           H  
ATOM    331  HE2 PHE A  18       6.446  -7.626  -3.728  1.00  0.00           H  
ATOM    332  HZ  PHE A  18       8.294  -9.245  -3.709  1.00  0.00           H  
ATOM    333  N   LYS A  19      10.754  -3.421  -1.569  1.00  0.00           N  
ATOM    334  CA  LYS A  19      11.137  -2.707  -2.745  1.00  0.00           C  
ATOM    335  C   LYS A  19      11.675  -3.671  -3.783  1.00  0.00           C  
ATOM    336  O   LYS A  19      11.027  -3.861  -4.820  1.00  0.00           O  
ATOM    337  CB  LYS A  19      12.131  -1.539  -2.446  1.00  0.00           C  
ATOM    338  CG  LYS A  19      13.487  -1.894  -1.787  1.00  0.00           C  
ATOM    339  CD  LYS A  19      13.397  -2.310  -0.310  1.00  0.00           C  
ATOM    340  CE  LYS A  19      12.832  -1.199   0.562  1.00  0.00           C  
ATOM    341  NZ  LYS A  19      12.802  -1.574   1.994  1.00  0.00           N1+
ATOM    342  OXT LYS A  19      12.704  -4.319  -3.527  1.00  0.00           O  
ATOM    343  H   LYS A  19      11.474  -3.806  -1.031  1.00  0.00           H  
ATOM    344  HA  LYS A  19      10.225  -2.290  -3.145  1.00  0.00           H  
ATOM    345  HB2 LYS A  19      12.355  -1.051  -3.383  1.00  0.00           H  
ATOM    346  HB3 LYS A  19      11.625  -0.824  -1.814  1.00  0.00           H  
ATOM    347  HG2 LYS A  19      13.935  -2.703  -2.341  1.00  0.00           H  
ATOM    348  HG3 LYS A  19      14.125  -1.028  -1.865  1.00  0.00           H  
ATOM    349  HD2 LYS A  19      12.776  -3.187  -0.208  1.00  0.00           H  
ATOM    350  HD3 LYS A  19      14.392  -2.549   0.036  1.00  0.00           H  
ATOM    351  HE2 LYS A  19      13.443  -0.315   0.447  1.00  0.00           H  
ATOM    352  HE3 LYS A  19      11.824  -0.979   0.241  1.00  0.00           H  
ATOM    353  HZ1 LYS A  19      12.327  -2.487   2.147  1.00  0.00           H  
ATOM    354  HZ2 LYS A  19      12.251  -0.855   2.511  1.00  0.00           H  
ATOM    355  HZ3 LYS A  19      13.756  -1.598   2.406  1.00  0.00           H  
TER     356      LYS A  19                                                      
ENDMDL                                                                          
MASTER      101    0    0    1    0    0    0    6  159    1    0    2          
END