HEADER    NEUROPEPTIDE                            23-FEB-07   2OYV              
TITLE     NEUROTENSIN IN DPC MICELLES                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTENSIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.             
KEYWDS    TYPE I TURN, NEUROPEPTIDE                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    J.P.MONTI,J.COUTANT,P.A.CURMI                                         
REVDAT   4   25-DEC-19 2OYV    1       REMARK SEQRES LINK                       
REVDAT   3   24-FEB-09 2OYV    1       VERSN                                    
REVDAT   2   22-MAY-07 2OYV    1       JRNL                                     
REVDAT   1   08-MAY-07 2OYV    0                                                
JRNL        AUTH   J.COUTANT,P.A.CURMI,F.TOMA,J.P.MONTI                         
JRNL        TITL   NMR SOLUTION STRUCTURE OF NEUROTENSIN IN MEMBRANE-MIMETIC    
JRNL        TITL 2 ENVIRONMENTS: MOLECULAR BASIS FOR NEUROTENSIN RECEPTOR       
JRNL        TITL 3 RECOGNITION.                                                 
JRNL        REF    BIOCHEMISTRY                  V.  46  5656 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17441729                                                     
JRNL        DOI    10.1021/BI602567P                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC.                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 204 NOE-DERIVED              
REMARK   3  DISTANCE CONSTRAINTS.                                               
REMARK   4                                                                      
REMARK   4 2OYV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000041755.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MM NEUROTENSIN, 30 MG DPC,       
REMARK 210                                   H2O:D2O 12:1, PH 6.4               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
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                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  1 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 11 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 12 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 12 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 14 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 14 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OYW   RELATED DB: PDB                                   
DBREF  2OYV A    1    13  PDB    2OYV     2OYV             1     13             
SEQRES   1 A   13  PCA LEU TYR GLU ASN LYS PRO ARG ARG PRO TYR ILE LEU          
MODRES 2OYV PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
LINK         C   PCA A   1                 N   LEU A   2     1555   1555  1.35  
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                                                                  
HETATM    1  N   PCA A   1     -23.090  -9.434  14.712  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -21.714  -9.144  14.278  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -20.911 -10.187  15.089  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -21.924 -11.268  15.501  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -23.251 -10.560  15.360  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -24.331 -10.970  15.772  1.00  0.00           O  
HETATM    7  C   PCA A   1     -21.522  -9.235  12.731  1.00  0.00           C  
HETATM    8  O   PCA A   1     -21.714 -10.292  12.121  1.00  0.00           O  
HETATM    9  H   PCA A   1     -23.851  -8.813  14.525  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -21.418  -8.205  14.451  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -20.188 -10.585  14.525  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -20.507  -9.762  15.899  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -21.872 -12.060  14.892  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -21.772 -11.562  16.445  1.00  0.00           H  
ATOM     15  N   LEU A   2     -21.117  -8.117  12.102  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -20.844  -8.065  10.639  1.00  0.00           C  
ATOM     17  C   LEU A   2     -19.346  -8.417  10.355  1.00  0.00           C  
ATOM     18  O   LEU A   2     -18.438  -7.690  10.769  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -21.245  -6.645  10.143  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -21.283  -6.432   8.604  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -22.518  -7.080   7.949  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -21.277  -4.929   8.274  1.00  0.00           C  
ATOM     23  H   LEU A   2     -20.267  -7.840  12.551  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -21.381  -8.743  10.137  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -22.158  -6.445  10.500  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -20.588  -5.994  10.523  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -20.466  -6.875   8.234  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -22.497  -6.916   6.963  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -23.349  -6.680   8.335  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -22.510  -8.065   8.123  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -21.302  -4.805   7.282  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -20.447  -4.510   8.641  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -22.079  -4.494   8.684  1.00  0.00           H  
ATOM     34  N   TYR A   3     -19.099  -9.536   9.655  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -17.726  -9.997   9.297  1.00  0.00           C  
ATOM     36  C   TYR A   3     -17.663 -10.430   7.797  1.00  0.00           C  
ATOM     37  O   TYR A   3     -18.549 -11.138   7.304  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -17.228 -11.097  10.287  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -17.976 -12.447  10.322  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -17.593 -13.492   9.472  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -19.045 -12.639  11.205  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -18.276 -14.707   9.500  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -19.727 -13.854  11.229  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -19.344 -14.885  10.376  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.023 -16.073  10.401  1.00  0.00           O  
ATOM     46  H   TYR A   3     -19.877 -10.090   9.358  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -17.089  -9.233   9.395  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -16.275 -11.293  10.056  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -17.275 -10.709  11.208  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -16.826 -13.366   8.842  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -19.320 -11.901  11.821  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -17.999 -15.451   8.891  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -20.492 -13.985  11.859  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -20.753 -16.026  11.083  1.00  0.00           H  
ATOM     55  N   GLU A   4     -16.597 -10.033   7.077  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -16.409 -10.412   5.648  1.00  0.00           C  
ATOM     57  C   GLU A   4     -15.771 -11.835   5.490  1.00  0.00           C  
ATOM     58  O   GLU A   4     -14.563 -12.034   5.654  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -15.696  -9.269   4.873  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -14.244  -8.881   5.265  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -13.649  -7.796   4.382  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -13.215  -8.111   3.252  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -13.602  -6.628   4.821  1.00  0.00           O  
ATOM     64  H   GLU A   4     -15.905  -9.462   7.518  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -17.304 -10.511   5.213  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -15.677  -9.536   3.910  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -16.257  -8.448   4.981  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -14.248  -8.554   6.210  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -13.669  -9.696   5.196  1.00  0.00           H  
ATOM     70  N   ASN A   5     -16.611 -12.841   5.186  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -16.165 -14.248   4.991  1.00  0.00           C  
ATOM     72  C   ASN A   5     -15.725 -14.551   3.517  1.00  0.00           C  
ATOM     73  O   ASN A   5     -16.459 -14.299   2.558  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -17.244 -15.221   5.549  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -18.652 -15.246   4.925  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -19.033 -14.466   4.060  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -19.495 -16.144   5.373  1.00  0.00           N  
ATOM     78  H   ASN A   5     -17.584 -12.633   5.086  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -15.329 -14.397   5.520  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -16.873 -16.145   5.461  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -17.361 -14.999   6.517  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -19.214 -16.779   6.093  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -20.419 -16.195   4.995  1.00  0.00           H  
ATOM     84  N   LYS A   6     -14.510 -15.100   3.345  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -13.956 -15.470   2.010  1.00  0.00           C  
ATOM     86  C   LYS A   6     -13.258 -16.872   2.139  1.00  0.00           C  
ATOM     87  O   LYS A   6     -12.248 -16.941   2.853  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -12.955 -14.386   1.505  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -13.586 -13.037   1.074  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -12.570 -11.959   0.629  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -12.057 -12.123  -0.815  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -11.123 -11.009  -1.140  1.00  0.00           N  
ATOM     93  H   LYS A   6     -13.948 -15.269   4.155  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -14.693 -15.523   1.336  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -12.306 -14.200   2.243  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -12.466 -14.762   0.718  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -14.207 -13.214   0.310  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -14.105 -12.675   1.848  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -13.011 -11.064   0.704  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -11.784 -11.997   1.246  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -11.577 -12.996  -0.901  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -12.831 -12.104  -1.448  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -10.790 -11.115  -2.077  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -10.349 -11.027  -0.507  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -11.602 -10.136  -1.054  1.00  0.00           H  
ATOM    106  N   PRO A   7     -13.695 -18.000   1.493  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -13.014 -19.320   1.638  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.560 -19.408   1.070  1.00  0.00           C  
ATOM    109  O   PRO A   7     -11.282 -18.959  -0.048  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.974 -20.290   0.917  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -15.329 -19.582   0.905  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -14.977 -18.101   0.765  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.860 -19.528   2.604  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.661 -20.463  -0.017  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.036 -21.156   1.414  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -15.883 -19.889   0.131  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -15.824 -19.750   1.757  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -14.867 -17.846  -0.196  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -15.677 -17.523   1.185  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.645 -20.028   1.834  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.249 -20.281   1.375  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.169 -21.674   0.668  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.074 -22.714   1.327  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.265 -20.158   2.577  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.049 -18.718   3.119  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.096 -18.606   4.329  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -5.666 -18.725   3.922  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -4.616 -18.583   4.735  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -4.718 -18.339   6.019  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -3.421 -18.691   4.228  1.00  0.00           N  
ATOM    131  H   ARG A   8     -10.911 -20.332   2.749  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.977 -19.593   0.702  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.621 -20.719   3.325  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.377 -20.514   2.286  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.674 -18.162   2.378  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -8.939 -18.354   3.392  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.234 -17.719   4.769  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.310 -19.337   4.978  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -5.478 -18.928   2.961  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -5.620 -18.249   6.441  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -3.894 -18.243   6.577  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -3.307 -18.876   3.252  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -2.618 -18.589   4.815  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.216 -21.688  -0.679  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -9.102 -22.941  -1.481  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.596 -23.335  -1.734  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.897 -22.543  -2.380  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.976 -22.829  -2.771  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.569 -21.803  -3.870  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.457 -21.807  -5.134  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.747 -21.094  -4.911  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -12.732 -20.981  -5.806  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -12.700 -21.527  -6.998  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -13.786 -20.289  -5.482  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.332 -20.820  -1.162  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.473 -23.710  -0.960  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.982 -23.732  -3.201  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.902 -22.593  -2.478  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.607 -20.888  -3.468  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.631 -22.006  -4.150  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.963 -21.356  -5.877  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.651 -22.754  -5.389  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.886 -20.665  -4.018  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.905 -22.064  -7.281  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -13.470 -21.406  -7.624  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -13.844 -19.858  -4.582  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -14.538 -20.189  -6.134  1.00  0.00           H  
ATOM    168  N   PRO A  10      -7.029 -24.494  -1.272  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.600 -24.838  -1.519  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.314 -25.309  -2.983  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.981 -26.199  -3.514  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.333 -25.916  -0.450  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.685 -26.587  -0.205  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.721 -25.479  -0.412  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.985 -24.053  -1.441  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.667 -26.583  -0.784  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.993 -25.497   0.392  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.831 -27.331  -0.857  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -6.735 -26.945   0.727  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.537 -25.836  -0.867  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.980 -25.067   0.462  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.313 -24.697  -3.640  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -3.989 -25.003  -5.067  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.255 -26.366  -5.330  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.560 -27.019  -6.330  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.245 -23.770  -5.659  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.149 -23.753  -7.197  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -2.062 -24.354  -7.843  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -4.163 -23.168  -7.963  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -1.995 -24.374  -9.234  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -4.090 -23.183  -9.355  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.007 -23.787  -9.989  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -2.946 -23.804 -11.355  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.766 -24.013  -3.157  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.852 -25.155  -5.549  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.729 -22.945  -5.368  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.316 -23.760  -5.289  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -1.331 -24.771  -7.303  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -4.944 -22.737  -7.510  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -1.220 -24.810  -9.691  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -4.815 -22.760  -9.898  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -3.749 -23.341 -11.731  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.294 -26.793  -4.486  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.600 -28.118  -4.651  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.432 -29.418  -4.325  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.988 -30.502  -4.715  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.186 -28.141  -3.960  1.00  0.00           C  
ATOM    208  CG1 ILE A  12      -0.199 -27.936  -2.415  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.825 -27.185  -4.644  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       0.994 -28.572  -1.677  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.032 -26.206  -3.720  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.482 -28.173  -5.642  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.128 -29.081  -4.097  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.193 -26.953  -2.230  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -1.040 -28.338  -2.054  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.704 -27.235  -4.171  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.478 -26.248  -4.603  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.945 -27.454  -5.599  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       0.912 -28.397  -0.696  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       1.847 -28.174  -2.016  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       0.999 -29.559  -1.839  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.589 -29.335  -3.637  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.484 -30.499  -3.391  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.969 -30.040  -3.491  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.440 -29.258  -2.629  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -4.133 -31.142  -2.016  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -4.814 -32.503  -1.708  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -4.170 -33.666  -2.486  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -4.761 -32.806  -0.202  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.676 -30.484  -4.427  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.860 -28.444  -3.273  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.349 -31.205  -4.086  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.143 -31.282  -1.987  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.400 -30.497  -1.300  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -5.766 -32.422  -2.003  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -4.638 -34.520  -2.258  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -3.204 -33.739  -2.238  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -4.249 -33.495  -3.468  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -5.203 -33.685  -0.023  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -5.237 -32.085   0.301  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -3.808 -32.846   0.097  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.598 -30.102  -4.359  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -12.936   1.030   7.319  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -12.341   0.238   6.229  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -11.142  -0.413   6.958  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.495  -0.377   8.453  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.521   0.730   8.525  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.924   1.270   9.550  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.315  -0.788   5.563  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.152  -1.413   6.222  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.611   1.748   7.150  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.085   0.785   5.432  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -11.019  -1.357   6.652  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -10.305   0.106   6.785  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.883  -1.248   8.753  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.692  -0.161   9.008  1.00  0.00           H  
ATOM     15  N   LEU A   2     -13.165  -0.989   4.242  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -13.948  -2.006   3.485  1.00  0.00           C  
ATOM     17  C   LEU A   2     -13.228  -3.395   3.544  1.00  0.00           C  
ATOM     18  O   LEU A   2     -12.168  -3.581   2.937  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -14.135  -1.466   2.037  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -15.134  -2.238   1.131  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -16.603  -1.947   1.492  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -14.904  -1.875  -0.346  1.00  0.00           C  
ATOM     23  H   LEU A   2     -12.203  -1.224   4.106  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -14.852  -2.155   3.887  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -14.455  -0.521   2.105  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -13.241  -1.485   1.588  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -14.964  -3.212   1.282  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -17.205  -2.465   0.884  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -16.785  -0.969   1.387  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -16.774  -2.218   2.439  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -15.552  -2.378  -0.918  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -13.970  -2.119  -0.608  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -15.040  -0.892  -0.473  1.00  0.00           H  
ATOM     34  N   TYR A   3     -13.797  -4.360   4.288  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -13.214  -5.725   4.422  1.00  0.00           C  
ATOM     36  C   TYR A   3     -13.838  -6.689   3.361  1.00  0.00           C  
ATOM     37  O   TYR A   3     -15.035  -6.994   3.420  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -13.439  -6.194   5.889  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -12.638  -7.443   6.301  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -13.176  -8.725   6.127  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -11.363  -7.307   6.863  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -12.448  -9.849   6.508  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -10.639  -8.434   7.246  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -11.182  -9.705   7.069  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -10.474 -10.813   7.448  1.00  0.00           O  
ATOM     46  H   TYR A   3     -14.647  -4.153   4.772  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -12.231  -5.723   4.239  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -13.180  -5.444   6.498  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -14.411  -6.397   6.004  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -14.086  -8.833   5.728  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -10.970  -6.396   6.990  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -12.835 -10.762   6.378  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -9.729  -8.331   7.648  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -9.593 -10.532   7.828  1.00  0.00           H  
ATOM     55  N   GLU A   4     -13.025  -7.176   2.406  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -13.498  -8.113   1.347  1.00  0.00           C  
ATOM     57  C   GLU A   4     -13.492  -9.610   1.807  1.00  0.00           C  
ATOM     58  O   GLU A   4     -12.485 -10.139   2.290  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -12.745  -7.866   0.009  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -11.210  -8.101  -0.042  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -10.596  -7.897  -1.422  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -10.542  -6.742  -1.891  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -10.149  -8.891  -2.037  1.00  0.00           O  
ATOM     64  H   GLU A   4     -12.064  -6.898   2.406  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -14.462  -7.911   1.175  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -13.157  -8.468  -0.675  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -12.905  -6.912  -0.246  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -10.773  -7.464   0.593  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -11.026  -9.040   0.248  1.00  0.00           H  
ATOM     70  N   ASN A   5     -14.639 -10.295   1.642  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -14.784 -11.733   1.991  1.00  0.00           C  
ATOM     72  C   ASN A   5     -14.463 -12.640   0.754  1.00  0.00           C  
ATOM     73  O   ASN A   5     -15.141 -12.574  -0.277  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -16.222 -11.925   2.550  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -16.466 -13.278   3.226  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -16.809 -14.269   2.592  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -16.296 -13.375   4.524  1.00  0.00           N  
ATOM     78  H   ASN A   5     -15.431  -9.814   1.267  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -14.128 -12.012   2.692  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -16.394 -11.205   3.222  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -16.867 -11.835   1.791  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -16.012 -12.575   5.052  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -16.450 -14.249   4.985  1.00  0.00           H  
ATOM     84  N   LYS A   6     -13.422 -13.480   0.869  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -12.997 -14.424  -0.207  1.00  0.00           C  
ATOM     86  C   LYS A   6     -12.662 -15.818   0.441  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.827 -15.837   1.357  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -11.756 -13.863  -0.967  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -12.023 -12.637  -1.876  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -10.770 -12.052  -2.563  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -10.293 -12.813  -3.814  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -9.121 -12.097  -4.393  1.00  0.00           N  
ATOM     93  H   LYS A   6     -12.902 -13.473   1.723  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -13.739 -14.533  -0.868  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -11.073 -13.598  -0.286  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -11.389 -14.596  -1.540  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -12.667 -12.913  -2.589  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -12.434 -11.918  -1.315  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -10.976 -11.111  -2.833  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -10.024 -12.052  -1.897  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.027 -13.743  -3.561  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -11.031 -12.849  -4.488  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -8.802 -12.582  -5.207  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -8.385 -12.061  -3.717  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -9.389 -11.167  -4.644  1.00  0.00           H  
ATOM    106  N   PRO A   7     -13.219 -17.000   0.027  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.890 -18.304   0.671  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.454 -18.853   0.364  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.935 -18.731  -0.750  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -14.021 -19.215   0.156  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -14.444 -18.616  -1.188  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -14.277 -17.106  -1.001  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.850 -18.235   1.668  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.689 -20.150   0.033  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.789 -19.215   0.796  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -13.855 -18.949  -1.925  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -15.396 -18.844  -1.393  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -13.991 -16.670  -1.854  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -15.128 -16.689  -0.682  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.826 -19.481   1.374  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.476 -20.098   1.231  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.575 -21.563   0.684  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.217 -22.424   1.294  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.735 -20.063   2.601  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.273 -18.666   3.089  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.551 -18.723   4.452  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.171 -17.353   4.907  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -5.948 -16.817   4.866  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -4.893 -17.437   4.401  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -5.795 -15.602   5.311  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.285 -19.537   2.261  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.952 -19.567   0.565  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.352 -20.440   3.292  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.924 -20.644   2.525  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.647 -18.281   2.411  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.075 -18.076   3.176  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.160 -19.136   5.129  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.725 -19.280   4.363  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.903 -16.781   5.278  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -4.976 -18.369   4.048  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -4.004 -16.979   4.399  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.581 -15.098   5.670  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -4.892 -15.173   5.294  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.911 -21.844  -0.451  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.828 -23.213  -1.041  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.341 -23.521  -1.454  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.827 -22.793  -2.314  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.867 -23.397  -2.192  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.719 -22.524  -3.470  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.771 -22.780  -4.566  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.499 -24.039  -5.323  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.173 -24.436  -6.408  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -12.172 -23.763  -6.932  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.824 -25.550  -6.982  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.448 -21.096  -0.926  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.082 -23.896  -0.356  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.822 -24.353  -2.481  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.770 -23.207  -1.808  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.784 -21.564  -3.198  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.816 -22.700  -3.861  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.672 -22.850  -4.138  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.764 -22.011  -5.206  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.760 -24.627  -4.995  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.467 -22.902  -6.517  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.638 -24.112  -7.745  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.067 -26.088  -6.611  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.312 -25.868  -7.795  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.593 -24.539  -0.922  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.197 -24.824  -1.367  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.067 -25.329  -2.838  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.714 -26.303  -3.232  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -4.705 -25.868  -0.341  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -5.639 -25.720   0.860  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -6.990 -25.361   0.240  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.647 -23.989  -1.388  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.767 -26.790  -0.722  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -3.760 -25.680  -0.075  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -5.699 -26.578   1.370  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -5.323 -24.992   1.468  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -7.485 -26.180  -0.048  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.554 -24.837   0.879  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.222 -24.671  -3.649  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.071 -25.020  -5.096  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.306 -26.351  -5.435  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.534 -26.906  -6.512  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.480 -23.771  -5.818  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.697 -23.744  -7.343  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.864 -23.184  -7.878  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -2.750 -24.307  -8.207  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -5.081 -23.194  -9.254  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -2.974 -24.323  -9.582  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -4.138 -23.766 -10.104  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -4.367 -23.784 -11.453  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.676 -23.923  -3.273  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.983 -25.244  -5.440  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.908 -22.955  -5.428  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.496 -23.748  -5.643  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.544 -22.775  -7.270  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -1.909 -24.700  -7.835  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -5.914 -22.790  -9.631  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -2.299 -24.735 -10.194  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -3.599 -24.227 -11.916  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.418 -26.872  -4.564  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.685 -28.159  -4.819  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.505 -29.505  -4.689  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.988 -30.546  -5.103  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.308 -28.119  -4.053  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.760 -29.049  -4.705  1.00  0.00           C  
ATOM    209  CG2 ILE A  12      -0.425 -28.390  -2.529  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       2.227 -28.719  -4.372  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.240 -26.381  -3.712  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.508 -28.200  -5.802  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.005 -27.174  -4.145  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       0.579 -29.984  -4.401  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       0.651 -28.993  -5.697  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       0.483 -28.349  -2.112  1.00  0.00           H  
ATOM    217 HG22 ILE A  12      -0.819 -29.297  -2.381  1.00  0.00           H  
ATOM    218 HG23 ILE A  12      -1.015 -27.699  -2.111  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       2.829 -29.369  -4.836  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.367 -28.782  -3.384  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       2.439 -27.791  -4.680  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.748 -29.501  -4.157  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.643 -30.692  -4.138  1.00  0.00           C  
ATOM    224  C   LEU A  13      -6.101 -30.273  -4.490  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.735 -29.508  -3.723  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -4.511 -31.407  -2.758  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -5.177 -32.806  -2.629  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -4.365 -33.915  -3.326  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -5.364 -33.181  -1.149  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.621 -30.723  -5.538  1.00  0.00           O  
ATOM    231  H   LEU A  13      -4.086 -28.651  -3.753  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.371 -31.353  -4.838  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.536 -31.517  -2.566  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.922 -30.811  -2.068  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -6.065 -32.738  -3.084  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -4.833 -34.792  -3.215  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -3.454 -33.970  -2.916  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -4.280 -33.704  -4.300  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -5.793 -34.082  -1.085  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -5.948 -32.502  -0.704  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -4.473 -33.203  -0.695  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.552 -30.368  -5.628  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -16.655   2.157   4.199  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.535   1.223   3.988  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -15.166   0.868   5.447  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -16.416   1.188   6.284  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.162   2.166   5.407  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -18.110   2.863   5.753  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.880  -0.015   3.097  1.00  0.00           C  
HETATM    8  O   PCA A   1     -16.976  -0.580   3.165  1.00  0.00           O  
HETATM    9  H   PCA A   1     -17.005   2.744   3.469  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.781   1.617   3.463  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -14.391   1.420   5.754  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -14.936  -0.102   5.522  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -16.959   0.365   6.449  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -16.167   1.605   7.158  1.00  0.00           H  
ATOM     15  N   LEU A   2     -14.907  -0.460   2.282  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -15.052  -1.680   1.438  1.00  0.00           C  
ATOM     17  C   LEU A   2     -14.631  -2.953   2.246  1.00  0.00           C  
ATOM     18  O   LEU A   2     -13.455  -3.121   2.585  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -14.204  -1.459   0.151  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -14.400  -2.491  -0.994  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -15.722  -2.287  -1.757  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -13.234  -2.409  -1.994  1.00  0.00           C  
ATOM     23  H   LEU A   2     -14.111  -0.621   2.865  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -16.003  -1.834   1.171  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -14.433  -0.556  -0.212  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -13.240  -1.478   0.416  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -14.427  -3.392  -0.561  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -15.799  -2.973  -2.480  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -15.736  -1.373  -2.163  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -16.491  -2.382  -1.124  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -13.373  -3.078  -2.724  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -12.375  -2.606  -1.522  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -13.195  -1.490  -2.387  1.00  0.00           H  
ATOM     34  N   TYR A   3     -15.599  -3.830   2.565  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -15.344  -5.084   3.330  1.00  0.00           C  
ATOM     36  C   TYR A   3     -15.783  -6.315   2.474  1.00  0.00           C  
ATOM     37  O   TYR A   3     -16.972  -6.490   2.186  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -16.087  -4.981   4.694  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -15.718  -6.069   5.720  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -14.666  -5.862   6.620  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -16.434  -7.271   5.770  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -14.337  -6.842   7.555  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -16.102  -8.250   6.704  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -15.055  -8.034   7.597  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -14.729  -8.987   8.523  1.00  0.00           O  
ATOM     46  H   TYR A   3     -16.535  -3.632   2.275  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -14.371  -5.209   3.523  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -15.875  -4.090   5.096  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -17.069  -5.042   4.517  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -14.148  -5.007   6.592  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -17.188  -7.428   5.132  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -13.585  -6.689   8.196  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -16.615  -9.108   6.733  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -15.336  -9.775   8.419  1.00  0.00           H  
ATOM     55  N   GLU A   4     -14.816  -7.166   2.092  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -15.074  -8.399   1.295  1.00  0.00           C  
ATOM     57  C   GLU A   4     -14.252  -9.580   1.897  1.00  0.00           C  
ATOM     58  O   GLU A   4     -13.027  -9.498   2.052  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -14.697  -8.186  -0.198  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -15.661  -7.294  -1.018  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -15.225  -7.112  -2.462  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -15.616  -7.936  -3.315  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -14.495  -6.140  -2.749  1.00  0.00           O  
ATOM     64  H   GLU A   4     -13.873  -6.961   2.356  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -16.050  -8.613   1.336  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -13.790  -7.765  -0.228  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -14.663  -9.084  -0.636  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -16.568  -7.716  -1.011  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -15.708  -6.394  -0.584  1.00  0.00           H  
ATOM     70  N   ASN A   5     -14.922 -10.704   2.207  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -14.246 -11.930   2.711  1.00  0.00           C  
ATOM     72  C   ASN A   5     -13.802 -12.852   1.521  1.00  0.00           C  
ATOM     73  O   ASN A   5     -14.637 -13.375   0.776  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -15.218 -12.611   3.713  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -14.581 -13.709   4.572  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -14.520 -14.874   4.199  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -14.087 -13.384   5.744  1.00  0.00           N  
ATOM     78  H   ASN A   5     -15.916 -10.716   2.094  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -13.396 -11.715   3.193  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -15.580 -11.907   4.324  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -15.968 -13.018   3.192  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -14.131 -12.436   6.060  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -13.667 -14.084   6.321  1.00  0.00           H  
ATOM     84  N   LYS A   6     -12.482 -13.052   1.356  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -11.921 -13.956   0.309  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.871 -15.447   0.822  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.219 -15.676   1.850  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -10.488 -13.475  -0.083  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -10.349 -12.113  -0.818  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -10.699 -12.104  -2.328  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.652 -12.711  -3.289  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -8.490 -11.804  -3.508  1.00  0.00           N  
ATOM     93  H   LYS A   6     -11.847 -12.573   1.963  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -12.515 -13.923  -0.495  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -9.955 -13.413   0.761  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.092 -14.175  -0.678  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.953 -11.459  -0.362  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -9.400 -11.813  -0.724  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -11.550 -12.617  -2.444  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -10.843 -11.152  -2.599  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -9.320 -13.571  -2.901  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -10.090 -12.890  -4.170  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -7.842 -12.237  -4.134  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -8.039 -11.623  -2.634  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -8.809 -10.942  -3.903  1.00  0.00           H  
ATOM    106  N   PRO A   7     -12.474 -16.489   0.169  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.419 -17.888   0.683  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.035 -18.602   0.519  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.339 -18.447  -0.492  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.551 -18.569  -0.113  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -13.658 -17.777  -1.418  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -13.344 -16.334  -1.015  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.535 -17.930   1.675  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.322 -19.524  -0.301  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.411 -18.526   0.395  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -12.995 -18.109  -2.089  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -14.580 -17.845  -1.798  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -12.865 -15.854  -1.750  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -14.180 -15.838  -0.782  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.661 -19.418   1.519  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.394 -20.205   1.496  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.587 -21.562   0.739  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.393 -22.405   1.146  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.897 -20.438   2.953  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.348 -19.186   3.686  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.888 -19.495   5.126  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.303 -18.279   5.765  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -7.906 -17.490   6.658  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.124 -17.685   7.102  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.248 -16.464   7.116  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.260 -19.502   2.316  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.699 -19.685   0.999  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.665 -20.794   3.486  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.167 -21.121   2.923  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.569 -18.829   3.171  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.069 -18.494   3.722  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.674 -19.802   5.663  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.197 -20.218   5.102  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -6.371 -18.032   5.499  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.658 -18.463   6.771  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.519 -17.056   7.772  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.317 -16.285   6.798  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.674 -15.855   7.786  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.831 -21.771  -0.353  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.843 -23.044  -1.131  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.369 -23.443  -1.514  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.736 -22.662  -2.236  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.830 -22.951  -2.338  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.536 -21.922  -3.468  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.543 -21.943  -4.639  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.813 -21.251  -4.277  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -12.946 -21.286  -4.982  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -13.112 -22.017  -6.057  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -13.946 -20.555  -4.580  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.229 -21.034  -0.660  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.197 -23.792  -0.570  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.859 -23.855  -2.764  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.731 -22.728  -1.965  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.546 -21.007  -3.066  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.627 -22.115  -3.836  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.135 -21.482  -5.427  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.746 -22.893  -4.876  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.816 -20.714  -3.433  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.365 -22.591  -6.392  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -13.986 -22.001  -6.543  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -13.853 -19.987  -3.762  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -14.807 -20.562  -5.089  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.752 -24.589  -1.083  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.349 -24.928  -1.454  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.191 -25.414  -2.932  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.854 -26.356  -3.372  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -4.980 -25.993  -0.402  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.301 -26.672  -0.034  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.356 -25.567  -0.151  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.736 -24.138  -1.440  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.340 -26.658  -0.787  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.571 -25.563   0.403  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.502 -27.419  -0.668  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -6.266 -27.028   0.900  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.211 -25.930  -0.522  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.531 -25.147   0.740  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.304 -24.761  -3.702  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.102 -25.091  -5.146  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.315 -26.416  -5.452  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.636 -27.081  -6.440  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.492 -23.835  -5.836  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.580 -23.836  -7.374  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.702 -23.303  -8.018  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -2.550 -24.393  -8.141  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -4.794 -23.329  -9.409  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -2.647 -24.425  -9.530  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.765 -23.891 -10.163  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.851 -23.926 -11.528  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.759 -24.028  -3.294  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.998 -25.308  -5.534  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.976 -23.028  -5.497  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.527 -23.777  -5.580  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.442 -22.901  -7.478  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -1.741 -24.770  -7.690  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -5.597 -22.945  -9.865  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -1.912 -24.832 -10.073  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -3.032 -24.360 -11.903  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.299 -26.802  -4.653  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.549 -28.091  -4.854  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.307 -29.432  -4.526  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.833 -30.488  -4.956  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.098 -28.035  -4.236  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.034 -27.767  -2.704  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.815 -27.037  -4.994  1.00  0.00           C  
ATOM    210  CD1 ILE A  12      -0.388 -28.924  -1.784  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.033 -26.206  -3.895  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.467 -28.146  -5.849  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.201 -28.981  -4.359  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       0.992 -27.555  -2.511  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.534 -26.975  -2.481  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.723 -27.030  -4.574  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.419 -26.120  -4.946  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.893 -27.317  -5.951  1.00  0.00           H  
ATOM    219 HD11 ILE A  12      -0.266 -28.653  -0.829  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       0.177 -29.727  -1.977  1.00  0.00           H  
ATOM    221 HD13 ILE A  12      -1.349 -29.146  -1.947  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.439 -29.414  -3.791  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.269 -30.619  -3.518  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.764 -30.188  -3.489  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.182 -29.438  -2.572  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.780 -31.321  -2.213  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -4.260 -32.781  -1.976  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -3.363 -33.481  -0.939  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -5.722 -32.885  -1.499  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.533 -30.623  -4.378  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.737 -28.540  -3.407  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.173 -31.304  -4.240  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -2.780 -31.331  -2.232  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.093 -30.771  -1.439  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -4.199 -33.229  -2.868  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -3.684 -34.417  -0.798  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -3.401 -32.982  -0.073  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -2.420 -33.499  -1.271  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -5.963 -33.847  -1.367  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -6.327 -32.482  -2.186  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -5.827 -32.394  -0.634  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.454 -30.262  -4.229  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1     -24.998 -15.552  16.548  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -23.660 -15.938  16.069  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -23.928 -17.370  15.550  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -25.443 -17.448  15.302  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -25.981 -16.323  16.155  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -27.160 -16.137  16.437  1.00  0.00           O  
HETATM    7  C   PCA A   1     -23.063 -14.972  14.996  1.00  0.00           C  
HETATM    8  O   PCA A   1     -23.734 -14.585  14.033  1.00  0.00           O  
HETATM    9  H   PCA A   1     -25.146 -14.755  17.134  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -22.952 -15.892  16.774  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -23.652 -18.046  16.234  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -23.427 -17.532  14.700  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -25.658 -17.302  14.336  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -25.811 -18.330  15.596  1.00  0.00           H  
ATOM     15  N   LEU A   2     -21.774 -14.618  15.144  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -21.051 -13.769  14.155  1.00  0.00           C  
ATOM     17  C   LEU A   2     -20.411 -14.665  13.040  1.00  0.00           C  
ATOM     18  O   LEU A   2     -19.329 -15.231  13.222  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -20.027 -12.904  14.948  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -19.321 -11.767  14.159  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -20.248 -10.566  13.894  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -18.081 -11.276  14.926  1.00  0.00           C  
ATOM     23  H   LEU A   2     -21.258 -15.472  15.204  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -21.666 -13.149  13.667  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -20.513 -12.485  15.715  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -19.318 -13.517  15.297  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -19.056 -12.155  13.276  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -19.749  -9.865  13.386  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -20.560 -10.187  14.765  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -21.038 -10.866  13.359  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -17.636 -10.545  14.408  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -17.441 -12.035  15.047  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -18.359 -10.928  15.822  1.00  0.00           H  
ATOM     34  N   TYR A   3     -21.106 -14.808  11.897  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -20.634 -15.646  10.760  1.00  0.00           C  
ATOM     36  C   TYR A   3     -19.876 -14.770   9.709  1.00  0.00           C  
ATOM     37  O   TYR A   3     -20.485 -13.942   9.025  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -21.873 -16.383  10.172  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -21.550 -17.513   9.176  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -21.365 -18.825   9.625  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -21.459 -17.241   7.805  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -21.094 -19.849   8.719  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -21.193 -18.268   6.903  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -21.009 -19.568   7.357  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.750 -20.565   6.456  1.00  0.00           O  
ATOM     46  H   TYR A   3     -21.980 -14.330  11.807  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -19.971 -16.331  11.062  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -22.388 -16.779  10.933  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -22.440 -15.708   9.701  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -21.428 -19.029  10.602  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -21.585 -16.306   7.473  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -20.961 -20.784   9.046  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -21.134 -18.069   5.925  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -20.725 -20.182   5.533  1.00  0.00           H  
ATOM     55  N   GLU A   4     -18.557 -14.985   9.576  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -17.697 -14.238   8.613  1.00  0.00           C  
ATOM     57  C   GLU A   4     -17.268 -15.176   7.440  1.00  0.00           C  
ATOM     58  O   GLU A   4     -16.642 -16.222   7.650  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -16.455 -13.666   9.357  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -16.714 -12.456  10.296  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -16.954 -11.128   9.591  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -15.974 -10.521   9.110  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -18.118 -10.682   9.530  1.00  0.00           O  
ATOM     64  H   GLU A   4     -18.129 -15.682  10.152  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -18.213 -13.474   8.225  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -16.065 -14.403   9.909  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -15.791 -13.379   8.666  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -17.520 -12.662  10.850  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -15.918 -12.351  10.891  1.00  0.00           H  
ATOM     70  N   ASN A   5     -17.583 -14.785   6.192  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -17.194 -15.560   4.978  1.00  0.00           C  
ATOM     72  C   ASN A   5     -15.805 -15.093   4.429  1.00  0.00           C  
ATOM     73  O   ASN A   5     -15.619 -13.923   4.079  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -18.285 -15.414   3.881  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -19.607 -16.140   4.140  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -19.765 -17.317   3.837  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -20.600 -15.474   4.678  1.00  0.00           N  
ATOM     78  H   ASN A   5     -18.101 -13.938   6.073  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -17.115 -16.523   5.235  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -18.487 -14.440   3.780  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -17.906 -15.767   3.025  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -20.486 -14.508   4.912  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -21.471 -15.932   4.855  1.00  0.00           H  
ATOM     84  N   LYS A   6     -14.837 -16.021   4.331  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -13.481 -15.742   3.770  1.00  0.00           C  
ATOM     86  C   LYS A   6     -13.073 -16.948   2.846  1.00  0.00           C  
ATOM     87  O   LYS A   6     -12.882 -18.042   3.392  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -12.440 -15.549   4.918  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -12.558 -14.275   5.799  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -12.039 -12.954   5.181  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -10.507 -12.790   5.247  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -10.101 -11.475   4.681  1.00  0.00           N  
ATOM     93  H   LYS A   6     -15.035 -16.947   4.651  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -13.500 -14.896   3.237  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -12.517 -16.339   5.526  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -11.532 -15.538   4.498  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -13.525 -14.147   6.019  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -12.043 -14.439   6.640  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -12.317 -12.926   4.221  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -12.458 -12.191   5.673  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.211 -12.844   6.201  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -10.074 -13.523   4.721  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -9.107 -11.383   4.730  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -10.530 -10.739   5.205  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -10.393 -11.418   3.726  1.00  0.00           H  
ATOM    106  N   PRO A   7     -12.907 -16.845   1.490  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.555 -18.019   0.641  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.058 -18.460   0.765  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.135 -17.706   0.440  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -12.962 -17.543  -0.767  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -12.839 -16.018  -0.731  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -13.217 -15.633   0.702  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -13.025 -18.858   0.914  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -12.349 -17.927  -1.457  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -13.903 -17.813  -0.969  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -11.902 -15.735  -0.937  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -13.467 -15.598  -1.386  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -12.673 -14.855   1.017  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -14.189 -15.407   0.765  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.837 -19.695   1.247  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.478 -20.280   1.413  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.483 -21.732   0.833  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.020 -22.659   1.447  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -9.086 -20.203   2.918  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.601 -20.524   3.215  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.269 -20.491   4.719  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -5.814 -20.744   4.933  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -5.263 -21.882   5.360  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.946 -22.964   5.639  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -3.969 -21.921   5.506  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.627 -20.250   1.508  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.782 -19.771   0.906  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.275 -19.276   3.242  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -9.653 -20.855   3.421  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.396 -21.437   2.863  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.029 -19.850   2.747  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.506 -19.593   5.089  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.799 -21.196   5.189  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -5.191 -19.987   4.737  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.941 -22.968   5.536  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.473 -23.786   5.955  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -3.418 -21.112   5.300  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -3.527 -22.759   5.824  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.889 -21.921  -0.359  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.847 -23.237  -1.059  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.384 -23.457  -1.578  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.014 -22.776  -2.544  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.932 -23.230  -2.181  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.259 -24.586  -2.864  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.283 -25.024  -3.978  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.676 -26.349  -4.543  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.357 -26.554  -5.672  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -10.794 -25.591  -6.449  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.605 -27.783  -6.022  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.452 -21.137  -0.799  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.064 -24.008  -0.460  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.779 -22.885  -1.777  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.622 -22.601  -2.894  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -10.258 -25.294  -2.158  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -11.172 -24.516  -3.265  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.293 -24.341  -4.708  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.361 -25.092  -3.597  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.403 -27.160  -4.026  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.622 -24.636  -6.207  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.299 -25.812  -7.283  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.287 -28.539  -5.450  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.113 -27.971  -6.863  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.515 -24.359  -1.024  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.129 -24.554  -1.536  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.027 -25.155  -2.974  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.712 -26.121  -3.313  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -4.490 -25.468  -0.467  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -5.362 -25.303   0.779  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -6.772 -25.119   0.217  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.662 -23.678  -1.655  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.493 -26.420  -0.773  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -3.551 -25.182  -0.278  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -5.313 -26.117   1.358  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -5.081 -24.501   1.306  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -7.202 -26.000   0.020  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.349 -24.600   0.847  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.152 -24.586  -3.817  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -3.990 -25.046  -5.234  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.179 -26.364  -5.479  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.345 -26.961  -6.546  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.447 -23.865  -6.089  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -4.508 -22.821  -6.481  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -5.260 -22.996  -7.649  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -4.746 -21.703  -5.675  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -6.230 -22.063  -8.009  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -5.720 -20.774  -6.034  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -6.459 -20.952  -7.200  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -7.408 -20.031  -7.550  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.588 -23.828  -3.488  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.908 -25.318  -5.524  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -2.732 -23.402  -5.564  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -3.054 -24.242  -6.928  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.100 -23.795  -8.228  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -4.215 -21.570  -4.838  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -6.761 -22.191  -8.847  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -5.889 -19.978  -5.453  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -7.439 -19.306  -6.862  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.349 -26.849  -4.534  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.761 -28.231  -4.604  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.763 -29.433  -4.408  1.00  0.00           C  
ATOM    206  O   ILE A  12      -2.432 -30.544  -4.833  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.437 -28.360  -3.755  1.00  0.00           C  
ATOM    208  CG1 ILE A  12      -0.500 -28.026  -2.233  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.724 -27.542  -4.381  1.00  0.00           C  
ATOM    210  CD1 ILE A  12      -1.306 -29.002  -1.360  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.115 -26.267  -3.756  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.507 -28.333  -5.566  1.00  0.00           H  
ATOM    213  HB  ILE A  12      -0.280 -29.347  -3.797  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       0.437 -28.008  -1.885  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.910 -27.119  -2.136  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.545 -27.645  -3.820  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.468 -26.576  -4.422  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.908 -27.877  -5.305  1.00  0.00           H  
ATOM    219 HD11 ILE A  12      -1.282 -28.697  -0.408  1.00  0.00           H  
ATOM    220 HD12 ILE A  12      -0.907 -29.917  -1.426  1.00  0.00           H  
ATOM    221 HD13 ILE A  12      -2.254 -29.028  -1.677  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.954 -29.233  -3.800  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -5.025 -30.261  -3.693  1.00  0.00           C  
ATOM    224  C   LEU A  13      -6.391 -29.535  -3.448  1.00  0.00           C  
ATOM    225  O   LEU A  13      -7.265 -29.539  -4.352  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -4.677 -31.308  -2.588  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -5.572 -32.577  -2.542  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -5.229 -33.576  -3.664  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -5.443 -33.284  -1.183  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.601 -28.958  -2.352  1.00  0.00           O  
ATOM    231  H   LEU A  13      -4.127 -28.335  -3.395  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -5.100 -30.781  -4.544  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.734 -31.605  -2.735  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.749 -30.851  -1.701  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -6.513 -32.266  -2.677  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -5.828 -34.374  -3.595  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -4.276 -33.866  -3.573  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -5.360 -33.137  -4.553  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -6.025 -34.097  -1.173  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -5.728 -32.661  -0.454  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -4.491 -33.555  -1.036  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.513 -28.549  -2.360  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1     -14.269   0.181  10.071  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.206  -0.393   9.232  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.305  -1.050  10.301  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -12.588  -0.262  11.590  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -13.984   0.266  11.346  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.751   0.695  12.201  1.00  0.00           O  
HETATM    7  C   PCA A   1     -13.707  -1.358   8.117  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.368  -2.365   8.392  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.145   0.484   9.695  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -12.730   0.282   8.668  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.543  -2.014  10.418  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.341  -0.973  10.045  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.562  -0.859  12.392  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.934   0.485  11.708  1.00  0.00           H  
ATOM     15  N   LEU A   2     -13.364  -1.057   6.852  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -13.709  -1.927   5.691  1.00  0.00           C  
ATOM     17  C   LEU A   2     -12.587  -2.989   5.457  1.00  0.00           C  
ATOM     18  O   LEU A   2     -11.432  -2.641   5.191  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -13.918  -1.052   4.420  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -15.157  -0.113   4.398  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -15.004   0.947   3.293  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -16.475  -0.879   4.177  1.00  0.00           C  
ATOM     23  H   LEU A   2     -12.367  -0.974   6.848  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -14.561  -2.413   5.887  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -13.105  -0.480   4.312  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -13.996  -1.671   3.639  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -15.200   0.324   5.296  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -15.806   1.544   3.289  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -14.922   0.494   2.405  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -14.184   1.493   3.465  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -17.239  -0.234   4.171  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -16.604  -1.541   4.915  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -16.439  -1.360   3.301  1.00  0.00           H  
ATOM     34  N   TYR A   3     -12.939  -4.281   5.551  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -11.992  -5.408   5.317  1.00  0.00           C  
ATOM     36  C   TYR A   3     -12.639  -6.467   4.365  1.00  0.00           C  
ATOM     37  O   TYR A   3     -13.736  -6.971   4.630  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -11.473  -5.992   6.669  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -12.491  -6.658   7.619  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -12.789  -8.020   7.491  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -13.145  -5.903   8.599  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -13.743  -8.611   8.315  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -14.095  -6.499   9.427  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -14.395  -7.851   9.281  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -15.340  -8.438  10.079  1.00  0.00           O  
ATOM     46  H   TYR A   3     -13.885  -4.499   5.790  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -11.176  -5.072   4.846  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -10.781  -6.679   6.448  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -11.047  -5.240   7.172  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -12.314  -8.571   6.805  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -12.930  -4.932   8.706  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -13.960  -9.582   8.213  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -14.561  -5.956  10.126  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -15.709  -7.759  10.714  1.00  0.00           H  
ATOM     55  N   GLU A   4     -11.949  -6.820   3.268  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -12.405  -7.890   2.336  1.00  0.00           C  
ATOM     57  C   GLU A   4     -11.818  -9.276   2.756  1.00  0.00           C  
ATOM     58  O   GLU A   4     -10.601  -9.446   2.897  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -11.995  -7.542   0.881  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -12.772  -6.373   0.224  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -12.323  -6.079  -1.197  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -11.337  -5.332  -1.370  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -12.961  -6.584  -2.144  1.00  0.00           O  
ATOM     64  H   GLU A   4     -11.092  -6.344   3.068  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -13.402  -7.948   2.382  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -11.024  -7.302   0.885  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -12.135  -8.357   0.319  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -13.744  -6.607   0.208  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -12.636  -5.551   0.777  1.00  0.00           H  
ATOM     70  N   ASN A   5     -12.692 -10.281   2.933  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -12.267 -11.669   3.260  1.00  0.00           C  
ATOM     72  C   ASN A   5     -12.008 -12.495   1.953  1.00  0.00           C  
ATOM     73  O   ASN A   5     -12.934 -12.772   1.184  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -13.356 -12.273   4.188  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -12.950 -13.582   4.875  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -13.133 -14.674   4.352  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -12.387 -13.522   6.058  1.00  0.00           N  
ATOM     78  H   ASN A   5     -13.669 -10.088   2.841  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -11.393 -11.687   3.745  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -13.570 -11.601   4.897  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -14.172 -12.449   3.638  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -12.231 -12.635   6.493  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -12.114 -14.363   6.525  1.00  0.00           H  
ATOM     84  N   LYS A   6     -10.744 -12.888   1.710  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -10.369 -13.732   0.537  1.00  0.00           C  
ATOM     86  C   LYS A   6     -10.610 -15.270   0.794  1.00  0.00           C  
ATOM     87  O   LYS A   6     -10.122 -15.759   1.821  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -8.916 -13.401   0.078  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -7.746 -13.725   1.047  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -6.343 -13.343   0.519  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -5.739 -14.362  -0.467  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -4.369 -13.936  -0.869  1.00  0.00           N  
ATOM     93  H   LYS A   6     -10.024 -12.602   2.343  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -10.980 -13.504  -0.221  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -8.750 -13.909  -0.767  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -8.881 -12.419  -0.110  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -7.903 -13.229   1.901  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -7.754 -14.709   1.226  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -6.413 -12.460   0.054  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -5.726 -13.260   1.301  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -5.691 -15.259  -0.027  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -6.319 -14.420  -1.280  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -3.986 -14.603  -1.508  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -3.786 -13.879  -0.059  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -4.414 -13.040  -1.311  1.00  0.00           H  
ATOM    106  N   PRO A   7     -11.297 -16.083  -0.073  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -11.524 -17.534   0.197  1.00  0.00           C  
ATOM    108  C   PRO A   7     -10.252 -18.432   0.344  1.00  0.00           C  
ATOM    109  O   PRO A   7      -9.301 -18.330  -0.440  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -12.400 -17.972  -0.996  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -13.098 -16.697  -1.466  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -12.060 -15.597  -1.243  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -11.941 -17.653   1.098  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -11.833 -18.352  -1.727  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -13.072 -18.654  -0.706  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -13.343 -16.763  -2.433  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -13.921 -16.523  -0.925  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -11.466 -15.497  -2.042  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -12.502 -14.722  -1.044  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.256 -19.337   1.339  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.145 -20.309   1.549  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.409 -21.621   0.736  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.143 -22.511   1.175  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.952 -20.577   3.071  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.343 -19.407   3.891  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.203 -19.692   5.403  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.048 -20.592   5.693  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.804 -21.192   6.859  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -7.597 -21.111   7.899  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -5.717 -21.900   6.973  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.036 -19.359   1.964  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.290 -19.921   1.205  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.848 -20.791   3.461  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.348 -21.368   3.169  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.434 -19.209   3.525  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -8.931 -18.606   3.777  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.067 -18.826   5.884  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -9.042 -20.127   5.729  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -6.401 -20.760   4.949  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.440 -20.576   7.844  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -7.359 -21.584   8.747  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -5.091 -21.983   6.198  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.509 -22.361   7.836  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.801 -21.720  -0.459  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.933 -22.898  -1.361  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.495 -23.463  -1.645  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.768 -22.805  -2.402  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.681 -22.421  -2.642  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.114 -23.549  -3.616  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.824 -23.055  -4.896  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.848 -22.524  -5.891  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.162 -22.006  -7.081  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.392 -21.861  -7.511  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -9.194 -21.619  -7.862  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.227 -20.959  -0.760  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.463 -23.644  -0.959  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.503 -21.929  -2.355  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.076 -21.799  -3.139  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.297 -24.056  -3.889  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.739 -24.159  -3.129  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.323 -23.818  -5.306  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -11.467 -22.329  -4.652  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.879 -22.559  -5.647  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.159 -22.146  -6.937  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.563 -21.466  -8.413  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -8.244 -21.713  -7.565  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -9.401 -21.228  -8.759  1.00  0.00           H  
ATOM    168  N   PRO A  10      -7.016 -24.628  -1.103  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.636 -25.128  -1.368  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.378 -25.546  -2.850  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.998 -26.480  -3.364  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.483 -26.294  -0.368  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.551 -26.050   0.699  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.715 -25.428  -0.076  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.949 -24.413  -1.239  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -5.638 -27.170  -0.825  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.571 -26.287   0.041  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.829 -26.910   1.127  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -6.215 -25.421   1.400  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.289 -26.132  -0.494  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -8.275 -24.848   0.516  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.480 -24.830  -3.546  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.221 -25.076  -4.997  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.372 -26.349  -5.337  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.647 -26.989  -6.353  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.645 -23.769  -5.615  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.708 -23.709  -7.154  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -2.646 -24.195  -7.927  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -4.845 -23.206  -7.795  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -2.727 -24.184  -9.317  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -4.921 -23.190  -9.186  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.860 -23.680  -9.946  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.928 -23.675 -11.313  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.968 -24.109  -3.078  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -5.098 -25.304  -5.421  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -4.164 -22.996  -5.251  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.688 -23.688  -5.338  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -1.826 -24.551  -7.479  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -5.608 -22.856  -7.252  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -1.969 -24.539  -9.864  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -5.736 -22.827  -9.639  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -4.801 -23.283 -11.602  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.343 -26.707  -4.541  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.496 -27.916  -4.811  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.141 -29.328  -4.524  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.623 -30.321  -5.042  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.053 -27.683  -4.225  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       1.021 -28.554  -4.942  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.043 -27.839  -2.683  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       2.474 -28.057  -4.824  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.137 -26.145  -3.740  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.419 -27.996  -5.805  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.143 -26.721  -4.416  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       0.979 -29.474  -4.553  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       0.787 -28.591  -5.914  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       0.985 -27.677  -2.389  1.00  0.00           H  
ATOM    217 HG22 ILE A  12      -0.232 -28.765  -2.423  1.00  0.00           H  
ATOM    218 HG23 ILE A  12      -0.562 -27.176  -2.242  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.081 -28.681  -5.315  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.739 -28.025  -3.860  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       2.547 -27.142  -5.220  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.236 -29.431  -3.741  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.000 -30.698  -3.541  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.523 -30.375  -3.481  1.00  0.00           C  
ATOM    225  O   LEU A  13      -5.969 -29.632  -2.571  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.552 -31.447  -2.250  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -2.137 -32.086  -2.247  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -1.697 -32.410  -0.811  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -2.067 -33.360  -3.110  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.282 -30.887  -4.338  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.554 -28.610  -3.267  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -3.812 -31.304  -4.314  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.586 -30.791  -1.496  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.212 -32.180  -2.085  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -1.515 -31.413  -2.647  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -0.785 -32.820  -0.826  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.344 -33.052  -0.400  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -1.675 -31.569  -0.271  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -1.140 -33.735  -3.078  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -2.303 -33.136  -4.056  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -2.713 -34.038  -2.758  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.222 -30.589  -4.172  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -12.530   1.639   7.350  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -11.574   0.891   6.514  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.667   0.258   7.595  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.498   0.258   8.889  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.531   1.327   8.622  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.276   1.830   9.456  1.00  0.00           O  
HETATM    7  C   PCA A   1     -12.231  -0.146   5.546  1.00  0.00           C  
HETATM    8  O   PCA A   1     -13.210  -0.821   5.883  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.137   2.338   6.971  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -11.084   1.465   5.857  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.421  -0.677   7.339  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.836   0.801   7.715  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.930  -0.631   9.040  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.933   0.493   9.680  1.00  0.00           H  
ATOM     15  N   LEU A   2     -11.651  -0.297   4.342  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -12.106  -1.309   3.348  1.00  0.00           C  
ATOM     17  C   LEU A   2     -11.379  -2.672   3.595  1.00  0.00           C  
ATOM     18  O   LEU A   2     -10.184  -2.811   3.313  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -11.852  -0.715   1.931  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -12.476  -1.484   0.734  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -13.998  -1.271   0.625  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -11.817  -1.043  -0.584  1.00  0.00           C  
ATOM     23  H   LEU A   2     -10.689  -0.500   4.523  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -13.082  -1.507   3.437  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -12.222   0.214   1.921  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -10.863  -0.682   1.788  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -12.309  -2.456   0.900  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -14.352  -1.784  -0.157  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -14.191  -0.298   0.499  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -14.441  -1.593   1.462  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -12.227  -1.544  -1.346  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -10.836  -1.236  -0.548  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -11.959  -0.062  -0.716  1.00  0.00           H  
ATOM     34  N   TYR A   3     -12.099  -3.669   4.139  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -11.525  -5.012   4.433  1.00  0.00           C  
ATOM     36  C   TYR A   3     -11.740  -5.981   3.224  1.00  0.00           C  
ATOM     37  O   TYR A   3     -12.879  -6.318   2.881  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -12.170  -5.524   5.754  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -11.490  -6.758   6.378  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -10.454  -6.598   7.305  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -11.910  -8.050   6.038  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -9.850  -7.711   7.886  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -11.303  -9.162   6.618  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -10.277  -8.993   7.543  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -9.692 -10.088   8.117  1.00  0.00           O  
ATOM     46  H   TYR A   3     -13.061  -3.502   4.355  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -10.535  -4.962   4.562  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -12.137  -4.781   6.423  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -13.123  -5.759   5.562  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -10.145  -5.679   7.552  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -12.649  -8.175   5.376  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -9.111  -7.590   8.549  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -11.605 -10.082   6.369  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -10.117 -10.919   7.759  1.00  0.00           H  
ATOM     55  N   GLU A   4     -10.642  -6.449   2.607  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -10.700  -7.428   1.486  1.00  0.00           C  
ATOM     57  C   GLU A   4     -10.686  -8.897   2.018  1.00  0.00           C  
ATOM     58  O   GLU A   4      -9.754  -9.325   2.709  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -9.514  -7.199   0.512  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -9.587  -5.918  -0.356  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -8.394  -5.768  -1.286  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -7.363  -5.213  -0.853  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -8.485  -6.206  -2.452  1.00  0.00           O  
ATOM     64  H   GLU A   4      -9.747  -6.126   2.914  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -11.559  -7.285   0.994  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -8.676  -7.153   1.056  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -9.469  -7.985  -0.105  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -10.420  -5.953  -0.908  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -9.622  -5.123   0.250  1.00  0.00           H  
ATOM     70  N   ASN A   5     -11.713  -9.684   1.654  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -11.795 -11.122   2.021  1.00  0.00           C  
ATOM     72  C   ASN A   5     -11.177 -12.015   0.892  1.00  0.00           C  
ATOM     73  O   ASN A   5     -11.748 -12.153  -0.195  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -13.286 -11.433   2.327  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -13.522 -12.778   3.018  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -13.430 -12.904   4.233  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -13.822 -13.821   2.282  1.00  0.00           N  
ATOM     78  H   ASN A   5     -12.454  -9.285   1.113  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -11.255 -11.331   2.837  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -13.641 -10.710   2.920  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -13.789 -11.433   1.463  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -13.893 -13.728   1.289  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -13.980 -14.709   2.714  1.00  0.00           H  
ATOM     84  N   LYS A   6     -10.021 -12.641   1.171  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -9.351 -13.580   0.223  1.00  0.00           C  
ATOM     86  C   LYS A   6      -9.866 -15.054   0.435  1.00  0.00           C  
ATOM     87  O   LYS A   6      -9.719 -15.548   1.560  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -7.809 -13.493   0.427  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -7.139 -12.186  -0.074  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -5.597 -12.161   0.055  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -5.084 -11.780   1.459  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -3.594 -11.744   1.457  1.00  0.00           N  
ATOM     93  H   LYS A   6      -9.589 -12.470   2.056  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -9.574 -13.319  -0.716  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -7.623 -13.578   1.406  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -7.391 -14.259  -0.060  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -7.373 -12.066  -1.039  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -7.509 -11.423   0.457  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -5.249 -13.071  -0.169  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -5.239 -11.496  -0.600  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -5.438 -10.879   1.709  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -5.399 -12.458   2.123  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -3.265 -11.497   2.368  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -3.277 -11.066   0.794  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -3.239 -12.645   1.208  1.00  0.00           H  
ATOM    106  N   PRO A   7     -10.428 -15.814  -0.560  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -10.894 -17.215  -0.336  1.00  0.00           C  
ATOM    108  C   PRO A   7      -9.802 -18.261   0.059  1.00  0.00           C  
ATOM    109  O   PRO A   7      -8.710 -18.298  -0.518  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -11.572 -17.577  -1.674  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -11.944 -16.238  -2.307  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -10.808 -15.300  -1.893  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -11.492 -17.251   0.464  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -10.940 -18.080  -2.263  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -12.390 -18.129  -1.515  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -11.993 -16.318  -3.303  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -12.821 -15.910  -1.955  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -10.042 -15.358  -2.533  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -11.125 -14.353  -1.837  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.122 -19.133   1.030  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.194 -20.199   1.498  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.482 -21.540   0.739  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.352 -22.323   1.130  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -9.326 -20.270   3.047  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.242 -21.119   3.760  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.419 -21.229   5.292  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.038 -19.979   6.018  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.864 -19.738   6.607  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.848 -20.565   6.572  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -6.714 -18.617   7.253  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.023 -19.063   1.457  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.237 -20.000   1.287  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.275 -19.338   3.405  1.00  0.00           H  
ATOM    134  HB3 ARG A   8     -10.220 -20.663   3.264  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.266 -22.042   3.376  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.351 -20.704   3.578  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.379 -21.430   5.488  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.846 -21.978   5.625  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.727 -19.256   6.067  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -5.927 -21.434   6.084  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -4.993 -20.327   7.034  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.468 -17.962   7.299  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.845 -18.412   7.703  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.746 -21.782  -0.360  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.910 -22.990  -1.220  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.481 -23.570  -1.519  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.742 -22.901  -2.253  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.687 -22.573  -2.508  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.158 -23.749  -3.402  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.884 -23.288  -4.683  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.324 -24.483  -5.457  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -12.034 -24.461  -6.587  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -12.434 -23.361  -7.176  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -12.350 -25.599  -7.138  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.048 -21.113  -0.616  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.441 -23.710  -0.773  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.495 -22.054  -2.228  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.088 -21.989  -3.055  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.358 -24.287  -3.667  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.783 -24.321  -2.871  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.682 -22.738  -4.435  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.261 -22.740  -5.241  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.065 -25.380  -5.098  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.209 -22.471  -6.779  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.964 -23.411  -8.022  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.061 -26.457  -6.714  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -12.881 -25.614  -7.985  1.00  0.00           H  
ATOM    168  N   PRO A  10      -7.020 -24.761  -1.019  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.650 -25.277  -1.310  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.397 -25.643  -2.808  1.00  0.00           C  
ATOM    171  O   PRO A  10      -6.021 -26.556  -3.355  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.516 -26.481  -0.353  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.570 -26.251   0.731  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.726 -25.580  -0.012  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.951 -24.578  -1.160  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -5.694 -27.337  -0.839  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.601 -26.509   0.049  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.862 -27.119   1.132  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -6.215 -25.653   1.450  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.318 -26.258  -0.447  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -8.269 -25.008   0.603  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.500 -24.901  -3.479  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.248 -25.082  -4.941  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.373 -26.323  -5.334  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.675 -26.965  -6.343  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.708 -23.736  -5.506  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.742 -23.624  -7.042  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.877 -23.125  -7.690  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -2.652 -24.056  -7.807  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -4.923 -23.060  -9.082  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -2.702 -23.997  -9.198  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.834 -23.498  -9.834  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.874 -23.445 -11.201  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.983 -24.203  -2.983  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -5.120 -25.313  -5.373  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -4.262 -22.995  -5.127  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.760 -23.631  -5.207  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.660 -22.813  -7.152  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -1.834 -24.409  -7.353  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -5.736 -22.700  -9.540  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -1.923 -24.314  -9.740  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -3.015 -23.796 -11.574  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.297 -26.655  -4.592  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.441 -27.852  -4.897  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.072 -29.272  -4.638  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.581 -30.238  -5.229  1.00  0.00           O  
ATOM    207  CB  ILE A  12       0.008 -27.727  -4.295  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.080 -27.608  -2.742  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.831 -26.604  -4.979  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.405 -28.094  -2.124  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.059 -26.082  -3.808  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.375 -27.818  -5.894  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.429 -28.609  -4.506  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.045 -26.647  -2.497  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.664 -28.151  -2.353  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.741 -26.559  -4.568  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.367 -25.727  -4.855  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.916 -26.800  -5.956  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       1.370 -27.985  -1.131  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.163 -27.555  -2.492  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.544 -29.059  -2.348  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.106 -29.412  -3.785  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -3.826 -30.698  -3.558  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.344 -30.405  -3.366  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.162 -30.907  -4.172  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.259 -31.471  -2.329  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -1.831 -32.070  -2.451  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -1.283 -32.443  -1.064  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -1.788 -33.304  -3.371  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -5.726 -29.691  -2.404  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.408 -28.607  -3.275  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -3.691 -31.282  -4.358  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.252 -30.838  -1.555  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -3.885 -32.227  -2.137  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -1.256 -31.363  -2.863  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -0.365 -32.827  -1.160  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -1.884 -33.120  -0.639  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -1.244 -31.625  -0.490  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -0.852 -33.653  -3.418  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -2.094 -33.048  -4.288  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -2.390 -34.014  -3.005  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -6.722 -29.604  -2.428  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1     -17.053  -2.400  14.008  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -16.164  -3.569  13.895  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.894  -4.587  14.803  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -18.348  -4.096  14.897  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -18.232  -2.635  14.529  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -19.105  -1.786  14.676  1.00  0.00           O  
HETATM    7  C   PCA A   1     -15.933  -4.071  12.433  1.00  0.00           C  
HETATM    8  O   PCA A   1     -16.843  -4.079  11.597  1.00  0.00           O  
HETATM    9  H   PCA A   1     -16.775  -1.488  13.707  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -15.222  -3.380  14.171  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -16.474  -4.608  15.710  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -16.861  -5.501  14.399  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -18.935  -4.584  14.252  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -18.706  -4.207  15.824  1.00  0.00           H  
ATOM     15  N   LEU A   2     -14.703  -4.531  12.142  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -14.354  -5.126  10.821  1.00  0.00           C  
ATOM     17  C   LEU A   2     -14.658  -6.662  10.823  1.00  0.00           C  
ATOM     18  O   LEU A   2     -13.988  -7.435  11.517  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -12.859  -4.791  10.541  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -12.335  -5.098   9.111  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -12.828  -4.080   8.066  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -10.796  -5.113   9.099  1.00  0.00           C  
ATOM     23  H   LEU A   2     -14.503  -5.235  12.823  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -14.909  -4.743  10.082  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -12.731  -3.813  10.708  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -12.304  -5.316  11.187  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -12.697  -5.996   8.863  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -12.464  -4.322   7.167  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -12.513  -3.165   8.317  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -13.827  -4.091   8.035  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -10.471  -5.311   8.174  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -10.464  -5.817   9.727  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -10.451  -4.220   9.388  1.00  0.00           H  
ATOM     34  N   TYR A   3     -15.680  -7.089  10.061  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -16.083  -8.521   9.963  1.00  0.00           C  
ATOM     36  C   TYR A   3     -16.071  -8.955   8.464  1.00  0.00           C  
ATOM     37  O   TYR A   3     -16.897  -8.495   7.668  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -17.470  -8.686  10.649  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -17.918 -10.143  10.873  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -18.663 -10.814   9.895  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -17.597 -10.806  12.063  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -19.077 -12.128  10.106  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -18.016 -12.118  12.273  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -18.756 -12.778  11.294  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -19.175 -14.065  11.497  1.00  0.00           O  
ATOM     46  H   TYR A   3     -16.195  -6.413   9.534  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -15.442  -9.124  10.438  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -17.431  -8.233  11.540  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -18.155  -8.236  10.076  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -18.899 -10.348   9.042  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -17.064 -10.336  12.766  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -19.605 -12.604   9.403  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -17.786 -12.586  13.126  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -18.862 -14.380  12.393  1.00  0.00           H  
ATOM     55  N   GLU A   4     -15.139  -9.849   8.096  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -15.014 -10.382   6.709  1.00  0.00           C  
ATOM     57  C   GLU A   4     -14.786 -11.924   6.779  1.00  0.00           C  
ATOM     58  O   GLU A   4     -13.834 -12.401   7.407  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -13.850  -9.688   5.947  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -14.115  -8.228   5.502  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -12.950  -7.601   4.756  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -12.018  -7.095   5.418  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -12.969  -7.600   3.507  1.00  0.00           O  
ATOM     64  H   GLU A   4     -14.495 -10.174   8.788  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -15.856 -10.190   6.205  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -13.049  -9.686   6.546  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -13.654 -10.228   5.128  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -14.915  -8.220   4.903  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -14.302  -7.678   6.316  1.00  0.00           H  
ATOM     70  N   ASN A   5     -15.657 -12.705   6.115  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -15.532 -14.188   6.048  1.00  0.00           C  
ATOM     72  C   ASN A   5     -15.452 -14.636   4.550  1.00  0.00           C  
ATOM     73  O   ASN A   5     -16.414 -14.491   3.788  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -16.721 -14.797   6.840  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -16.602 -16.302   7.100  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -16.981 -17.133   6.284  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -16.065 -16.708   8.226  1.00  0.00           N  
ATOM     78  H   ASN A   5     -16.424 -12.270   5.644  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -14.690 -14.522   6.472  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -16.780 -14.331   7.723  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -17.559 -14.635   6.320  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -15.742 -16.039   8.896  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -15.978 -17.686   8.414  1.00  0.00           H  
ATOM     84  N   LYS A   6     -14.289 -15.164   4.133  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -14.052 -15.657   2.744  1.00  0.00           C  
ATOM     86  C   LYS A   6     -13.233 -16.998   2.828  1.00  0.00           C  
ATOM     87  O   LYS A   6     -12.123 -16.951   3.376  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -13.263 -14.596   1.911  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -13.993 -13.278   1.535  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -15.011 -13.361   0.373  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -14.362 -13.350  -1.026  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -15.417 -13.380  -2.077  1.00  0.00           N  
ATOM     93  H   LYS A   6     -13.539 -15.231   4.791  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -14.928 -15.816   2.288  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -12.451 -14.346   2.439  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -12.984 -15.036   1.057  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -14.483 -12.960   2.346  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -13.297 -12.607   1.281  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -15.533 -14.208   0.471  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -15.630 -12.578   0.440  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -13.814 -12.520  -1.130  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -13.774 -14.153  -1.124  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -14.988 -13.373  -2.980  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -16.006 -12.578  -1.982  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -15.966 -14.210  -1.976  1.00  0.00           H  
ATOM    106  N   PRO A   7     -13.667 -18.189   2.310  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.866 -19.442   2.418  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.599 -19.498   1.497  1.00  0.00           C  
ATOM    109  O   PRO A   7     -11.615 -19.070   0.338  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.912 -20.527   2.097  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -14.941 -19.840   1.196  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -15.002 -18.400   1.711  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.443 -19.546   3.318  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.485 -21.295   1.619  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.345 -20.855   2.936  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -14.645 -19.861   0.241  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -15.834 -20.283   1.278  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -15.162 -17.759   0.960  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -15.722 -18.297   2.397  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.498 -20.051   2.034  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.213 -20.197   1.296  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.154 -21.593   0.587  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.083 -22.632   1.251  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.067 -19.973   2.328  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.631 -19.810   1.756  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -6.280 -18.421   1.176  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -6.034 -17.420   2.256  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -5.847 -16.111   2.072  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.867 -15.533   0.896  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -5.632 -15.363   3.116  1.00  0.00           N  
ATOM    131  H   ARG A   8     -10.544 -20.381   2.977  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -9.120 -19.523   0.563  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.283 -19.144   2.844  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.059 -20.759   2.946  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -5.985 -20.004   2.494  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.516 -20.483   1.026  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -5.456 -18.502   0.615  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.040 -18.105   0.608  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -6.007 -17.759   3.197  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.029 -16.078   0.074  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.720 -14.547   0.821  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -5.610 -15.772   4.028  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.489 -14.380   3.006  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.177 -21.619  -0.760  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -9.091 -22.887  -1.545  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.601 -23.366  -1.734  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.827 -22.605  -2.328  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.891 -22.754  -2.879  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.386 -21.755  -3.962  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.256 -21.684  -5.236  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.011 -22.851  -6.133  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.772 -23.206  -7.171  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.874 -22.582  -7.514  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.405 -24.230  -7.887  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.255 -20.753  -1.255  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.527 -23.620  -1.023  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.910 -23.660  -3.302  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.822 -22.479  -2.637  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.358 -20.843  -3.554  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.463 -22.029  -4.231  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.220 -21.675  -4.971  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.039 -20.843  -5.731  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.208 -23.415  -5.940  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.186 -21.792  -6.986  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.402 -22.896  -8.303  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.571 -24.730  -7.654  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.957 -24.517  -8.670  1.00  0.00           H  
ATOM    168  N   PRO A  10      -7.131 -24.571  -1.281  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.719 -25.002  -1.485  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.409 -25.427  -2.958  1.00  0.00           C  
ATOM    171  O   PRO A  10      -6.050 -26.319  -3.518  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.567 -26.135  -0.451  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.971 -26.715  -0.274  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.914 -25.524  -0.464  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -5.054 -24.268  -1.348  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.939 -26.836  -0.790  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -5.226 -25.773   0.417  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -7.150 -27.419  -0.961  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -7.078 -27.106   0.640  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.746 -25.803  -0.944  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -8.157 -25.120   0.418  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.426 -24.764  -3.591  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.079 -25.023  -5.021  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.283 -26.346  -5.306  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.560 -26.997  -6.315  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.390 -23.745  -5.584  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.291 -23.692  -7.120  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.327 -23.138  -7.879  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -2.176 -24.231  -7.774  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -4.251 -23.125  -9.270  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -2.105 -24.222  -9.165  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.141 -23.668  -9.911  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.078 -23.659 -11.278  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.908 -24.073  -3.087  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.931 -25.203  -5.513  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.912 -22.949  -5.278  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.463 -23.700  -5.210  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.126 -22.749  -7.421  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -1.428 -24.624  -7.240  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -4.994 -22.726  -9.808  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -1.310 -24.614  -9.628  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -2.223 -24.083 -11.576  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.304 -26.740  -4.466  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.548 -28.028  -4.649  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.319 -29.370  -4.348  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.831 -30.425  -4.764  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.138 -27.995  -3.950  1.00  0.00           C  
ATOM    208  CG1 ILE A  12      -0.168 -27.814  -2.402  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.830 -26.982  -4.614  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.051 -28.402  -1.667  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.071 -26.153  -3.691  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.423 -28.062  -5.641  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.220 -28.917  -4.099  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.210 -26.835  -2.203  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.990 -28.262  -2.051  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.709 -26.998  -4.137  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.439 -26.063  -4.562  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.968 -27.231  -5.573  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       0.956 -28.245  -0.684  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       1.885 -27.958  -1.995  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.105 -29.385  -1.844  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.474 -29.353  -3.651  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.319 -30.558  -3.429  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.821 -30.149  -3.476  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.539 -30.594  -4.402  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.914 -31.240  -2.089  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -4.534 -32.640  -1.825  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -3.853 -33.745  -2.655  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -4.444 -32.998  -0.332  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.293 -29.402  -2.583  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.779 -28.484  -3.262  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.174 -31.232  -4.153  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -2.919 -31.340  -2.085  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.192 -30.636  -1.342  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -5.493 -32.588  -2.104  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -4.282 -34.626  -2.454  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.882 -33.787  -2.421  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -3.953 -33.540  -3.629  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -4.847 -33.901  -0.180  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -4.941 -32.317   0.205  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -3.485 -33.010  -0.049  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.263 -29.239  -2.762  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1     -26.271  -8.812   2.741  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -25.275  -8.433   3.757  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -25.567  -9.467   4.870  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -26.324 -10.617   4.186  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -26.849  -9.973   2.924  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -27.681 -10.457   2.164  1.00  0.00           O  
HETATM    7  C   PCA A   1     -23.807  -8.450   3.221  1.00  0.00           C  
HETATM    8  O   PCA A   1     -23.291  -9.491   2.800  1.00  0.00           O  
HETATM    9  H   PCA A   1     -26.491  -8.223   1.964  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -25.350  -7.487   4.074  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -26.131  -9.057   5.587  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -24.712  -9.801   5.268  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -25.709 -11.376   3.973  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -27.074 -10.946   4.760  1.00  0.00           H  
ATOM     15  N   LEU A   2     -23.129  -7.290   3.264  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -21.701  -7.172   2.847  1.00  0.00           C  
ATOM     17  C   LEU A   2     -20.752  -7.478   4.050  1.00  0.00           C  
ATOM     18  O   LEU A   2     -20.814  -6.813   5.090  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -21.435  -5.745   2.282  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -22.116  -5.370   0.936  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -22.081  -3.846   0.726  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -21.456  -6.058  -0.274  1.00  0.00           C  
ATOM     23  H   LEU A   2     -23.165  -6.984   4.215  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -21.514  -7.842   2.129  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -21.746  -5.088   2.969  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -20.448  -5.652   2.154  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -23.061  -5.691   0.996  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -22.522  -3.618  -0.142  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -21.131  -3.533   0.709  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -22.567  -3.395   1.474  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -21.929  -5.785  -1.112  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -21.515  -7.051  -0.167  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -20.495  -5.785  -0.330  1.00  0.00           H  
ATOM     34  N   TYR A   3     -19.869  -8.478   3.897  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -18.880  -8.870   4.943  1.00  0.00           C  
ATOM     36  C   TYR A   3     -17.455  -9.053   4.324  1.00  0.00           C  
ATOM     37  O   TYR A   3     -17.295  -9.655   3.255  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -19.388 -10.113   5.738  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -19.562 -11.446   4.978  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -18.466 -12.294   4.800  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -20.805 -11.815   4.450  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -18.603 -13.488   4.099  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -20.942 -13.013   3.749  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -19.840 -13.847   3.574  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -19.960 -15.020   2.880  1.00  0.00           O  
ATOM     46  H   TYR A   3     -19.875  -8.987   3.036  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -18.792  -8.131   5.610  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -18.737 -10.277   6.479  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -20.279  -9.874   6.124  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -17.576 -12.041   5.179  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -21.597 -11.218   4.576  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -17.813 -14.088   3.973  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -21.831 -13.273   3.372  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -20.905 -15.130   2.572  1.00  0.00           H  
ATOM     55  N   GLU A   4     -16.409  -8.559   5.012  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -15.002  -8.681   4.535  1.00  0.00           C  
ATOM     57  C   GLU A   4     -14.305  -9.995   5.027  1.00  0.00           C  
ATOM     58  O   GLU A   4     -13.654 -10.045   6.074  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -14.228  -7.362   4.811  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -14.015  -6.911   6.281  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -13.208  -5.629   6.394  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -11.962  -5.705   6.397  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -13.819  -4.544   6.480  1.00  0.00           O  
ATOM     64  H   GLU A   4     -16.583  -8.091   5.878  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -15.001  -8.793   3.541  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -13.322  -7.462   4.401  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -14.725  -6.628   4.348  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -14.910  -6.763   6.702  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -13.531  -7.637   6.771  1.00  0.00           H  
ATOM     70  N   ASN A   5     -14.437 -11.074   4.234  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -13.790 -12.386   4.520  1.00  0.00           C  
ATOM     72  C   ASN A   5     -13.354 -13.026   3.164  1.00  0.00           C  
ATOM     73  O   ASN A   5     -14.181 -13.282   2.283  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -14.731 -13.345   5.306  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -15.007 -12.976   6.771  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -15.930 -12.240   7.100  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -14.240 -13.484   7.705  1.00  0.00           N  
ATOM     78  H   ASN A   5     -14.998 -10.991   3.410  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -12.992 -12.233   5.103  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -15.609 -13.371   4.828  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -14.318 -14.255   5.294  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -13.492 -14.099   7.458  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -14.403 -13.256   8.665  1.00  0.00           H  
ATOM     84  N   LYS A   6     -12.048 -13.295   3.003  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -11.497 -13.944   1.781  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.511 -15.513   1.937  1.00  0.00           C  
ATOM     87  O   LYS A   6     -10.895 -15.994   2.897  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -10.047 -13.428   1.527  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.857 -11.967   1.031  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -9.856 -10.890   2.144  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.547  -9.454   1.670  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -10.732  -8.823   1.022  1.00  0.00           N  
ATOM     93  H   LYS A   6     -11.416 -13.048   3.738  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -12.069 -13.707   0.996  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -9.548 -13.515   2.389  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -9.636 -14.028   0.841  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -8.982 -11.915   0.549  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -10.601 -11.756   0.397  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -10.760 -10.887   2.572  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.167 -11.147   2.822  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -9.277  -8.903   2.460  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -8.795  -9.485   1.011  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -10.498  -7.896   0.728  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -11.488  -8.784   1.675  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -11.006  -9.365   0.228  1.00  0.00           H  
ATOM    106  N   PRO A   7     -12.143 -16.356   1.060  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.156 -17.836   1.246  1.00  0.00           C  
ATOM    108  C   PRO A   7     -10.793 -18.554   0.960  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.082 -18.238   0.000  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.291 -18.274   0.298  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -13.342 -17.205  -0.795  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -12.973 -15.904  -0.078  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.304 -18.095   2.201  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.090 -19.170  -0.098  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.161 -18.314   0.789  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -12.683 -17.408  -1.519  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -14.260 -17.144  -1.187  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -12.453 -15.299  -0.681  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -13.792 -15.430   0.244  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.451 -19.548   1.799  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.214 -20.363   1.631  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.483 -21.607   0.721  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.300 -22.472   1.052  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.670 -20.800   3.023  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.045 -19.674   3.885  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.527 -20.188   5.243  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -6.930 -19.057   6.007  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.348 -19.151   7.203  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -6.218 -20.276   7.864  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -5.881 -18.064   7.747  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.054 -19.750   2.571  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.521 -19.801   1.179  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.430 -21.196   3.539  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.969 -21.497   2.873  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.280 -19.272   3.382  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -8.740 -18.974   4.051  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.287 -20.578   5.764  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.832 -20.891   5.090  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -6.969 -18.150   5.587  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.566 -21.128   7.474  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.771 -20.282   8.759  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -5.964 -17.190   7.269  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.439 -18.103   8.643  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.771 -21.697  -0.415  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.879 -22.840  -1.365  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.429 -23.360  -1.674  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.708 -22.647  -2.385  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.644 -22.335  -2.625  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.035 -23.433  -3.644  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.745 -22.859  -4.887  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -11.165 -23.961  -5.802  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.555 -24.327  -6.932  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -9.475 -23.752  -7.399  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -11.062 -25.317  -7.610  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.135 -20.957  -0.635  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.392 -23.613  -0.991  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.483 -21.886  -2.318  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.062 -21.671  -3.094  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.205 -23.907  -3.939  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.649 -24.083  -3.196  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.553 -22.346  -4.597  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.118 -22.249  -5.372  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.983 -24.475  -5.544  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.059 -22.991  -6.902  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -9.066 -24.074  -8.253  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -11.885 -25.779  -7.280  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.628 -25.615  -8.460  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.932 -24.543  -1.196  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.540 -24.993  -1.479  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.331 -25.475  -2.953  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.980 -26.412  -3.422  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.327 -26.088  -0.415  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.720 -26.649  -0.124  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.668 -25.458  -0.296  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.862 -24.260  -1.416  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.727 -26.806  -0.768  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.927 -25.697   0.414  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.948 -27.377  -0.771  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -6.768 -27.005   0.809  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.531 -25.747  -0.711  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.851 -25.020   0.584  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.426 -24.807  -3.691  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.179 -25.124  -5.131  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.349 -26.427  -5.412  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.672 -27.139  -6.365  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.591 -23.851  -5.807  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.605 -23.877  -7.348  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -2.518 -24.408  -8.054  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -4.716 -23.407  -8.055  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -2.550 -24.477  -9.445  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -4.743 -23.469  -9.447  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.661 -24.006 -10.140  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.698 -24.073 -11.506  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.900 -24.073  -3.261  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -5.057 -25.361  -5.546  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -4.125 -23.062  -5.504  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.643 -23.748  -5.506  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -1.716 -24.739  -7.557  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -5.495 -23.024  -7.559  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -1.775 -24.865  -9.944  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -5.539 -23.128  -9.948  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -4.562 -23.694 -11.836  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.293 -26.737  -4.633  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.498 -28.002  -4.810  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.186 -29.356  -4.388  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.682 -30.411  -4.785  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.043 -27.878  -4.221  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.031 -27.621  -2.685  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.829 -26.860  -5.001  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.322 -28.127  -2.015  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.028 -26.101  -3.909  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.444 -28.081  -5.805  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.343 -28.791  -4.354  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.036 -26.635  -2.530  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.745 -28.080  -2.254  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.740 -26.817  -4.591  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.403 -25.956  -4.961  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.907 -27.149  -5.955  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       1.291 -27.925  -1.036  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.112 -27.670  -2.425  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.402 -29.115  -2.149  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.289 -29.348  -3.612  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.062 -30.572  -3.267  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.582 -30.230  -3.239  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.335 -30.761  -4.088  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.543 -31.153  -1.919  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -4.077 -32.560  -1.535  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -3.396 -33.682  -2.340  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -3.880 -32.821  -0.032  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.030 -29.450  -2.362  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.605 -28.472  -3.249  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -3.932 -31.282  -3.959  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -2.546 -31.208  -1.973  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -3.803 -30.518  -1.192  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -5.052 -32.568  -1.756  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -3.769 -34.567  -2.061  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.411 -33.667  -2.167  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -3.565 -33.542  -3.316  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -4.229 -33.730   0.198  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -4.377 -32.131   0.495  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -2.906 -32.772   0.190  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.016 -29.339  -2.486  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1     -25.700  -5.788  11.993  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -25.166  -7.041  11.437  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -26.159  -7.303  10.283  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -27.442  -6.565  10.694  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -26.917  -5.488  11.616  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -27.518  -4.475  11.956  1.00  0.00           O  
HETATM    7  C   PCA A   1     -23.672  -6.975  11.006  1.00  0.00           C  
HETATM    8  O   PCA A   1     -23.281  -6.145  10.180  1.00  0.00           O  
HETATM    9  H   PCA A   1     -25.172  -5.208  12.613  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -25.119  -7.787  12.102  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -25.803  -6.938   9.423  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -26.333  -8.283  10.184  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -27.901  -6.168   9.899  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -28.072  -7.176  11.173  1.00  0.00           H  
ATOM     15  N   LEU A   2     -22.842  -7.867  11.569  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -21.395  -7.972  11.225  1.00  0.00           C  
ATOM     17  C   LEU A   2     -21.060  -9.480  11.013  1.00  0.00           C  
ATOM     18  O   LEU A   2     -21.131 -10.282  11.951  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -20.512  -7.345  12.345  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -20.551  -5.798  12.490  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -19.985  -5.372  13.855  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -19.770  -5.078  11.374  1.00  0.00           C  
ATOM     23  H   LEU A   2     -23.235  -8.766  11.376  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -21.200  -7.463  10.387  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -20.806  -7.737  13.216  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -19.564  -7.607  12.164  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -21.512  -5.530  12.415  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -20.017  -4.376  13.933  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -19.038  -5.682  13.935  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -20.532  -5.781  14.586  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -19.826  -4.089  11.512  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -20.165  -5.313  10.486  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -18.812  -5.364  11.399  1.00  0.00           H  
ATOM     34  N   TYR A   3     -20.704  -9.864   9.777  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -20.314 -11.260   9.432  1.00  0.00           C  
ATOM     36  C   TYR A   3     -19.029 -11.237   8.544  1.00  0.00           C  
ATOM     37  O   TYR A   3     -19.019 -10.639   7.463  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -21.514 -12.048   8.814  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -22.079 -11.576   7.456  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -21.544 -12.068   6.260  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -23.105 -10.626   7.408  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -22.006 -11.594   5.035  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -23.571 -10.157   6.181  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -23.018 -10.638   4.997  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -23.463 -10.155   3.796  1.00  0.00           O  
ATOM     46  H   TYR A   3     -20.700  -9.177   9.050  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -20.080 -11.767  10.262  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -21.217 -12.996   8.698  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -22.264 -12.012   9.475  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -20.826 -12.764   6.285  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -23.506 -10.282   8.257  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -21.612 -11.940   4.184  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -24.302  -9.475   6.151  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -24.186  -9.482   3.954  1.00  0.00           H  
ATOM     55  N   GLU A   4     -17.947 -11.898   8.991  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -16.700 -12.030   8.186  1.00  0.00           C  
ATOM     57  C   GLU A   4     -16.731 -13.355   7.362  1.00  0.00           C  
ATOM     58  O   GLU A   4     -16.743 -14.458   7.919  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -15.452 -11.963   9.103  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -15.125 -10.561   9.676  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -13.860 -10.542  10.514  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -13.947 -10.837  11.725  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -12.782 -10.219   9.974  1.00  0.00           O  
ATOM     64  H   GLU A   4     -17.980 -12.317   9.898  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -16.645 -11.266   7.543  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -15.601 -12.584   9.873  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -14.662 -12.272   8.573  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -15.011  -9.924   8.914  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -15.890 -10.264  10.248  1.00  0.00           H  
ATOM     70  N   ASN A   5     -16.743 -13.236   6.023  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -16.722 -14.404   5.102  1.00  0.00           C  
ATOM     72  C   ASN A   5     -15.616 -14.181   4.019  1.00  0.00           C  
ATOM     73  O   ASN A   5     -15.705 -13.266   3.195  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -18.153 -14.589   4.528  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -18.365 -15.907   3.776  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -18.090 -16.027   2.588  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -18.844 -16.937   4.432  1.00  0.00           N  
ATOM     78  H   ASN A   5     -16.767 -12.318   5.627  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -16.482 -15.255   5.568  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -18.802 -14.554   5.288  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -18.337 -13.835   3.897  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -19.063 -16.853   5.404  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -18.990 -17.806   3.960  1.00  0.00           H  
ATOM     84  N   LYS A   6     -14.561 -15.015   4.042  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -13.432 -14.944   3.071  1.00  0.00           C  
ATOM     86  C   LYS A   6     -13.060 -16.412   2.645  1.00  0.00           C  
ATOM     87  O   LYS A   6     -12.577 -17.150   3.515  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -12.198 -14.233   3.714  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -12.300 -12.710   4.003  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -12.145 -11.771   2.782  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -10.708 -11.562   2.257  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -9.917 -10.634   3.116  1.00  0.00           N  
ATOM     93  H   LYS A   6     -14.532 -15.721   4.749  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -13.704 -14.412   2.269  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -12.013 -14.689   4.585  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -11.423 -14.367   3.096  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -13.197 -12.536   4.410  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -11.584 -12.476   4.661  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -12.690 -12.151   2.035  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -12.509 -10.875   3.039  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.244 -12.448   2.230  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -10.756 -11.182   1.333  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -8.997 -10.531   2.737  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -9.856 -11.007   4.042  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -10.367  -9.741   3.146  1.00  0.00           H  
ATOM    106  N   PRO A   7     -13.223 -16.900   1.376  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.882 -18.306   1.015  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.347 -18.609   0.925  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.551 -17.793   0.449  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.628 -18.489  -0.322  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -13.714 -17.088  -0.931  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -13.864 -16.154   0.272  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -13.158 -18.958   1.721  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.119 -19.103  -0.926  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.544 -18.859  -0.164  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -12.882 -16.874  -1.443  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -14.507 -17.014  -1.536  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -13.396 -15.285   0.110  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -14.829 -15.981   0.471  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.949 -19.805   1.392  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.535 -20.277   1.345  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.515 -21.751   0.823  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.013 -22.665   1.487  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.867 -20.153   2.747  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.524 -18.710   3.197  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.877 -18.661   4.595  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.602 -17.249   4.994  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.406 -16.655   5.026  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.285 -17.246   4.692  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -6.347 -15.413   5.411  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.637 -20.410   1.792  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -9.005 -19.705   0.719  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.492 -20.546   3.422  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.018 -20.681   2.731  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.888 -18.312   2.536  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.367 -18.172   3.216  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.498 -19.076   5.260  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.017 -19.171   4.578  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.389 -16.694   5.263  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -5.293 -18.199   4.391  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -4.422 -16.744   4.738  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.183 -14.930   5.672  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.466 -14.941   5.445  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.936 -21.976  -0.370  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.825 -23.327  -0.993  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.372 -23.475  -1.573  1.00  0.00           C  
ATOM    147  O   ARG A   9      -7.069 -22.751  -2.531  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.934 -23.453  -2.082  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.156 -24.883  -2.643  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -11.232 -24.976  -3.749  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.696 -24.525  -5.065  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.400 -24.428  -6.195  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -12.685 -24.672  -6.277  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.777 -24.071  -7.282  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.559 -21.194  -0.867  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -8.966 -24.067  -0.335  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.796 -23.141  -1.682  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.686 -22.857  -2.846  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.290 -25.208  -3.022  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.433 -25.476  -1.887  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.536 -25.925  -3.829  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -12.008 -24.397  -3.498  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.729 -24.274  -5.105  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -13.194 -24.949  -5.462  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -13.156 -24.581  -7.154  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.796 -23.878  -7.256  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.280 -23.990  -8.143  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.437 -24.340  -1.070  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.052 -24.416  -1.614  1.00  0.00           C  
ATOM    170  C   PRO A  10      -4.934 -25.051  -3.041  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.681 -25.953  -3.425  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -4.305 -25.194  -0.512  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -5.369 -26.050   0.178  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -6.656 -25.226   0.094  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.663 -23.512  -1.792  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -3.596 -25.774  -0.913  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -3.888 -24.561   0.141  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -5.479 -26.923  -0.297  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -5.121 -26.218   1.132  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -7.448 -25.818  -0.054  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -6.790 -24.691   0.928  1.00  0.00           H  
ATOM    182  N   TYR A  11      -3.970 -24.558  -3.832  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -3.789 -24.982  -5.259  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.174 -26.401  -5.502  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.495 -27.038  -6.508  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -2.961 -23.895  -6.004  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.694 -22.564  -6.237  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.489 -22.388  -7.375  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -3.594 -21.525  -5.303  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -5.176 -21.194  -7.574  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -4.287 -20.335  -5.500  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -5.076 -20.168  -6.636  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -5.756 -18.999  -6.836  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.343 -23.877  -3.453  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.716 -25.068  -5.625  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -2.140 -23.707  -5.464  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.697 -24.263  -6.895  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -4.564 -23.123  -8.048  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -3.022 -21.639  -4.491  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -5.741 -21.072  -8.390  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -4.219 -19.599  -4.826  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -5.577 -18.374  -6.076  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.302 -26.889  -4.606  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.797 -28.301  -4.622  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.847 -29.431  -4.299  1.00  0.00           C  
ATOM    206  O   ILE A  12      -2.611 -30.573  -4.704  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.475 -28.428  -3.774  1.00  0.00           C  
ATOM    208  CG1 ILE A  12      -0.601 -27.935  -2.298  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.725 -27.757  -4.496  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       0.525 -28.370  -1.343  1.00  0.00           C  
ATOM    211  H   ILE A  12      -1.971 -26.277  -3.888  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.588 -28.484  -5.583  1.00  0.00           H  
ATOM    213  HB  ILE A  12      -0.301 -29.410  -3.706  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.623 -26.935  -2.310  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -1.464 -28.283  -1.932  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.548 -27.853  -3.936  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.530 -26.786  -4.637  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.871 -28.199  -5.381  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       0.348 -28.003  -0.430  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       1.400 -28.021  -1.678  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       0.559 -29.369  -1.300  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.972 -29.139  -3.610  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -5.129 -30.067  -3.485  1.00  0.00           C  
ATOM    224  C   LEU A  13      -6.403 -29.243  -3.118  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.489 -28.690  -1.993  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -4.844 -31.214  -2.468  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -5.868 -32.382  -2.458  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -5.700 -33.322  -3.667  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -5.741 -33.196  -1.160  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -7.334 -29.161  -3.955  1.00  0.00           O  
ATOM    231  H   LEU A  13      -4.031 -28.249  -3.158  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -5.286 -30.521  -4.362  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.945 -31.597  -2.682  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.827 -30.814  -1.552  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -6.777 -31.968  -2.515  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -6.378 -34.055  -3.617  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -4.782 -33.717  -3.657  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -5.831 -32.805  -4.513  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -6.406 -33.943  -1.168  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -5.917 -32.602  -0.375  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -4.817 -33.573  -1.091  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -8.074 -28.605  -3.577  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -15.850 -15.052  21.984  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -15.561 -16.134  21.027  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -16.987 -16.654  20.726  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -17.939 -15.508  21.103  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -17.104 -14.677  22.049  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -17.518 -13.773  22.767  1.00  0.00           O  
HETATM    7  C   PCA A   1     -14.766 -15.681  19.759  1.00  0.00           C  
HETATM    8  O   PCA A   1     -14.986 -14.598  19.209  1.00  0.00           O  
HETATM    9  H   PCA A   1     -15.137 -14.632  22.546  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -14.943 -16.832  21.388  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -17.078 -16.877  19.756  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -17.185 -17.466  21.276  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -18.203 -14.979  20.296  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -18.759 -15.856  21.557  1.00  0.00           H  
ATOM     15  N   LEU A   2     -13.859 -16.549  19.279  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -13.081 -16.305  18.030  1.00  0.00           C  
ATOM     17  C   LEU A   2     -13.875 -16.851  16.793  1.00  0.00           C  
ATOM     18  O   LEU A   2     -13.994 -18.068  16.614  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -11.687 -16.970  18.242  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -10.597 -16.645  17.187  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -10.027 -15.223  17.345  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      -9.440 -17.656  17.268  1.00  0.00           C  
ATOM     23  H   LEU A   2     -14.350 -17.408  19.134  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -12.942 -15.333  17.839  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -11.343 -16.677  19.134  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -11.821 -17.961  18.245  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -11.045 -16.706  16.295  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      -9.331 -15.063  16.645  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      -9.615 -15.127  18.251  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -10.764 -14.555  17.241  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      -8.750 -17.429  16.581  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      -9.789 -18.577  17.097  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      -9.028 -17.620  18.179  1.00  0.00           H  
ATOM     34  N   TYR A   3     -14.461 -15.950  15.981  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -15.276 -16.332  14.792  1.00  0.00           C  
ATOM     36  C   TYR A   3     -14.828 -15.487  13.559  1.00  0.00           C  
ATOM     37  O   TYR A   3     -15.145 -14.295  13.462  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -16.788 -16.158  15.128  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -17.756 -16.707  14.060  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -18.177 -15.895  12.999  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -18.210 -18.028  14.129  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -19.033 -16.398  12.022  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -19.072 -18.528  13.155  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -19.482 -17.714  12.102  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.331 -18.214  11.152  1.00  0.00           O  
ATOM     46  H   TYR A   3     -14.344 -14.978  16.185  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -15.132 -17.293  14.557  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -16.972 -16.634  15.988  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -16.971 -15.181  15.241  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -17.861 -14.948  12.943  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -17.914 -18.617  14.881  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -19.325 -15.815  11.264  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -19.396 -19.472  13.212  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -20.548 -19.166  11.366  1.00  0.00           H  
ATOM     55  N   GLU A   4     -14.137 -16.127  12.601  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -13.638 -15.453  11.372  1.00  0.00           C  
ATOM     57  C   GLU A   4     -13.965 -16.352  10.140  1.00  0.00           C  
ATOM     58  O   GLU A   4     -13.438 -17.462  10.000  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -12.112 -15.155  11.454  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -11.659 -14.017  12.412  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -11.477 -14.409  13.871  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -10.572 -15.220  14.152  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -12.209 -13.891  14.742  1.00  0.00           O  
ATOM     64  H   GLU A   4     -13.949 -17.102  12.719  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -14.097 -14.569  11.278  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -11.657 -15.995  11.749  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -11.803 -14.914  10.534  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -10.784 -13.666  12.078  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -12.347 -13.292  12.373  1.00  0.00           H  
ATOM     70  N   ASN A   5     -14.825 -15.860   9.230  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -15.196 -16.592   7.989  1.00  0.00           C  
ATOM     72  C   ASN A   5     -14.493 -15.936   6.753  1.00  0.00           C  
ATOM     73  O   ASN A   5     -14.814 -14.808   6.359  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -16.746 -16.614   7.909  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -17.313 -17.566   6.852  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -17.505 -18.752   7.087  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -17.589 -17.094   5.661  1.00  0.00           N  
ATOM     78  H   ASN A   5     -15.233 -14.962   9.395  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -14.878 -17.540   7.996  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -17.101 -16.891   8.802  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -17.061 -15.689   7.697  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -17.429 -16.128   5.456  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -17.960 -17.699   4.957  1.00  0.00           H  
ATOM     84  N   LYS A   6     -13.530 -16.654   6.154  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -12.768 -16.188   4.958  1.00  0.00           C  
ATOM     86  C   LYS A   6     -12.519 -17.430   4.024  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.798 -18.336   4.463  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -11.407 -15.557   5.390  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -11.431 -14.184   6.111  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -11.607 -12.974   5.164  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -11.524 -11.600   5.863  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -12.800 -11.264   6.554  1.00  0.00           N  
ATOM     93  H   LYS A   6     -13.310 -17.554   6.531  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -13.290 -15.488   4.471  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -10.961 -16.207   6.005  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.855 -15.448   4.563  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -12.190 -14.185   6.763  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -10.568 -14.074   6.604  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -10.890 -13.015   4.468  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -12.503 -13.048   4.725  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.785 -11.622   6.537  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -11.330 -10.898   5.178  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -12.715 -10.371   6.996  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -12.999 -11.960   7.244  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -13.544 -11.236   5.886  1.00  0.00           H  
ATOM    106  N   PRO A   7     -13.037 -17.549   2.762  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.803 -18.755   1.917  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.367 -18.826   1.300  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.946 -17.948   0.541  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.932 -18.651   0.873  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -14.236 -17.156   0.756  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -13.997 -16.599   2.162  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.832 -19.609   2.436  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.630 -19.017  -0.007  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.742 -19.150   1.182  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -13.623 -16.722   0.096  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -15.185 -17.010   0.476  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -13.607 -15.679   2.119  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -14.849 -16.576   2.685  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.627 -19.896   1.637  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.248 -20.133   1.130  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.171 -21.596   0.584  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.100 -22.558   1.356  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.247 -19.817   2.282  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.763 -19.719   1.851  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -5.817 -19.423   3.032  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -4.420 -19.321   2.529  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -3.354 -18.978   3.256  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -3.408 -18.673   4.530  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -2.192 -18.943   2.668  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.024 -20.569   2.262  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -9.003 -19.534   0.368  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.510 -18.943   2.690  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.324 -20.542   2.967  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.493 -20.587   1.435  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.674 -18.985   1.178  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.081 -18.560   3.463  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -5.878 -20.163   3.702  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -4.266 -19.527   1.563  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -4.284 -18.690   5.011  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -2.573 -18.424   5.020  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -2.116 -19.170   1.697  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -1.376 -18.690   3.188  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.201 -21.765  -0.751  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -9.085 -23.102  -1.405  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.569 -23.464  -1.633  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.899 -22.696  -2.338  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.851 -23.088  -2.764  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -11.402 -22.991  -2.728  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -12.167 -24.301  -2.423  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -12.146 -25.272  -3.564  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -13.098 -25.398  -4.498  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -14.168 -24.640  -4.562  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -12.959 -26.325  -5.402  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.306 -20.958  -1.332  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.490 -23.796  -0.810  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.516 -22.303  -3.286  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.617 -23.933  -3.245  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -11.649 -22.324  -2.025  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -11.707 -22.662  -3.622  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.747 -24.737  -1.627  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -13.119 -24.073  -2.216  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -11.354 -25.878  -3.634  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -14.309 -23.916  -3.887  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -14.842 -24.787  -5.286  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.156 -26.921  -5.387  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -13.655 -26.441  -6.111  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.972 -24.579  -1.111  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.545 -24.915  -1.374  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.283 -25.425  -2.831  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.861 -26.415  -3.279  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.247 -25.953  -0.273  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.589 -26.624   0.028  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.633 -25.523  -0.183  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.934 -24.124  -1.333  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.584 -26.627  -0.598  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.890 -25.502   0.545  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.750 -27.387  -0.599  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -6.613 -26.956   0.971  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.467 -25.897  -0.590  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.856 -25.074   0.682  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.405 -24.734  -3.575  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.133 -25.062  -5.013  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.239 -26.303  -5.326  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.326 -26.833  -6.436  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.571 -23.794  -5.718  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -4.651 -22.799  -6.162  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -5.258 -22.947  -7.415  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -5.059 -21.760  -5.319  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -6.253 -22.063  -7.821  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -6.057 -20.880  -5.726  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -6.652 -21.029  -6.977  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -7.628 -20.158  -7.374  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.914 -23.971  -3.154  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -5.022 -25.344  -5.374  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -2.955 -23.328  -5.083  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -3.059 -24.084  -6.526  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -4.975 -23.691  -8.021  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -4.632 -21.649  -4.421  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -6.681 -22.170  -8.718  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -6.348 -20.140  -5.120  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -7.788 -19.485  -6.652  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.393 -26.770  -4.393  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.605 -28.033  -4.570  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.502 -29.340  -4.476  1.00  0.00           C  
ATOM    206  O   ILE A  12      -2.138 -30.341  -5.100  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.317 -28.010  -3.653  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.556 -26.709  -3.753  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.626 -29.211  -3.939  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.404 -26.389  -2.507  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.284 -26.253  -3.544  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.263 -28.075  -5.509  1.00  0.00           H  
ATOM    213  HB  ILE A  12      -0.705 -28.056  -2.732  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       1.176 -26.812  -4.531  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.058 -25.937  -3.916  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.425 -29.158  -3.340  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.923 -29.182  -4.893  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.138 -30.067  -3.768  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       1.923 -25.548  -2.663  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.037 -27.143  -2.332  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       0.803 -26.268  -1.717  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.649 -29.336  -3.751  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.669 -30.426  -3.788  1.00  0.00           C  
ATOM    224  C   LEU A  13      -6.099 -29.819  -3.671  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.461 -29.274  -2.597  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -4.438 -31.476  -2.658  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -3.177 -32.377  -2.736  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -2.964 -33.103  -1.397  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -3.255 -33.410  -3.875  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.879 -29.914  -4.648  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.822 -28.553  -3.154  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.577 -30.900  -4.664  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -4.390 -30.975  -1.794  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -5.234 -32.081  -2.650  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -2.402 -31.776  -2.930  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -2.150 -33.681  -1.456  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -3.762 -33.671  -1.195  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -2.842 -32.430  -0.668  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -2.422 -33.963  -3.882  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -3.347 -32.935  -4.750  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -4.047 -34.004  -3.734  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.751 -29.480  -4.422  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1     -24.665  -4.001   2.510  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -24.168  -4.576   3.772  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -24.984  -5.888   3.846  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -25.446  -6.175   2.408  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -25.344  -4.821   1.747  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -25.810  -4.519   0.653  1.00  0.00           O  
HETATM    7  C   PCA A   1     -22.621  -4.789   3.821  1.00  0.00           C  
HETATM    8  O   PCA A   1     -21.990  -5.195   2.840  1.00  0.00           O  
HETATM    9  H   PCA A   1     -24.496  -3.049   2.253  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -24.295  -3.974   4.560  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -24.412  -6.635   4.184  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -25.773  -5.773   4.449  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -24.846  -6.839   1.963  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -26.387  -6.513   2.393  1.00  0.00           H  
ATOM     15  N   LEU A   2     -22.017  -4.550   4.999  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -20.569  -4.801   5.232  1.00  0.00           C  
ATOM     17  C   LEU A   2     -20.289  -6.301   5.589  1.00  0.00           C  
ATOM     18  O   LEU A   2     -20.611  -6.771   6.683  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -19.973  -3.756   6.226  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -20.365  -3.756   7.735  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -19.352  -2.921   8.541  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -21.775  -3.203   8.015  1.00  0.00           C  
ATOM     23  H   LEU A   2     -22.505  -5.102   5.676  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -20.071  -4.657   4.377  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -18.980  -3.868   6.192  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -20.220  -2.855   5.870  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -20.358  -4.716   8.015  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -19.610  -2.925   9.507  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -19.350  -1.980   8.202  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -18.438  -3.314   8.438  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -21.956  -3.234   8.998  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -22.453  -3.759   7.534  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -21.832  -2.257   7.695  1.00  0.00           H  
ATOM     34  N   TYR A   3     -19.712  -7.056   4.637  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -19.370  -8.493   4.824  1.00  0.00           C  
ATOM     36  C   TYR A   3     -17.899  -8.727   4.362  1.00  0.00           C  
ATOM     37  O   TYR A   3     -17.573  -8.536   3.184  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -20.399  -9.354   4.033  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -20.347 -10.862   4.334  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -19.515 -11.707   3.589  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -21.130 -11.404   5.359  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -19.466 -13.072   3.868  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -21.086 -12.770   5.631  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -20.256 -13.603   4.885  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.224 -14.943   5.158  1.00  0.00           O  
ATOM     46  H   TYR A   3     -19.502  -6.630   3.757  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -19.425  -8.764   5.785  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -21.316  -9.024   4.256  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -20.226  -9.226   3.056  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -18.953 -11.329   2.853  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -21.724 -10.808   5.899  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -18.864 -13.670   3.338  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -21.651 -13.152   6.362  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -20.849 -15.145   5.912  1.00  0.00           H  
ATOM     55  N   GLU A   4     -17.018  -9.172   5.276  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -15.598  -9.471   4.941  1.00  0.00           C  
ATOM     57  C   GLU A   4     -15.422 -10.917   4.363  1.00  0.00           C  
ATOM     58  O   GLU A   4     -15.291 -11.907   5.089  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -14.669  -9.085   6.125  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -14.794  -9.853   7.468  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -13.808  -9.375   8.521  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -12.652  -9.849   8.520  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -14.187  -8.526   9.354  1.00  0.00           O  
ATOM     64  H   GLU A   4     -17.329  -9.307   6.217  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -15.300  -8.891   4.183  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -13.728  -9.203   5.808  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -14.836  -8.119   6.324  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -15.721  -9.729   7.821  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -14.630 -10.824   7.296  1.00  0.00           H  
ATOM     70  N   ASN A   5     -15.439 -11.029   3.021  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -15.252 -12.321   2.309  1.00  0.00           C  
ATOM     72  C   ASN A   5     -13.747 -12.522   1.926  1.00  0.00           C  
ATOM     73  O   ASN A   5     -13.167 -11.731   1.174  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -16.206 -12.327   1.083  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -16.352 -13.693   0.403  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -15.572 -14.075  -0.460  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -17.337 -14.479   0.770  1.00  0.00           N  
ATOM     78  H   ASN A   5     -15.585 -10.203   2.477  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -15.485 -13.098   2.894  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -17.111 -12.032   1.389  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -15.853 -11.678   0.409  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -17.975 -14.183   1.481  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -17.450 -15.374   0.339  1.00  0.00           H  
ATOM     84  N   LYS A   6     -13.128 -13.594   2.446  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -11.704 -13.931   2.175  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.634 -15.432   1.709  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.832 -16.303   2.567  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -10.905 -13.633   3.482  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.359 -13.739   3.400  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.626 -12.534   2.753  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -8.470 -11.257   3.615  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -7.420 -11.434   4.662  1.00  0.00           N  
ATOM     93  H   LYS A   6     -13.651 -14.198   3.047  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -11.298 -13.387   1.441  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -11.129 -12.701   3.767  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -11.215 -14.279   4.179  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -9.010 -13.845   4.331  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -9.137 -14.555   2.866  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -7.708 -12.840   2.500  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.132 -12.281   1.929  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.213 -10.493   3.022  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -9.343 -11.056   4.060  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -7.342 -10.596   5.201  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -6.543 -11.631   4.225  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -7.671 -12.194   5.262  1.00  0.00           H  
ATOM    106  N   PRO A   7     -11.371 -15.814   0.420  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -11.386 -17.243  -0.004  1.00  0.00           C  
ATOM    108  C   PRO A   7     -10.159 -18.080   0.492  1.00  0.00           C  
ATOM    109  O   PRO A   7      -9.004 -17.651   0.399  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -11.479 -17.132  -1.539  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -10.838 -15.786  -1.885  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -11.199 -14.874  -0.709  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.143 -17.755   0.403  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -10.979 -17.880  -1.975  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -12.434 -17.151  -1.834  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -9.846 -15.878  -1.968  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -11.213 -15.426  -2.739  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -10.463 -14.223  -0.523  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -12.047 -14.376  -0.891  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.434 -19.288   1.011  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.387 -20.226   1.504  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.571 -21.597   0.772  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.410 -22.416   1.159  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -9.492 -20.281   3.060  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.328 -21.016   3.777  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.458 -21.121   5.315  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.103 -19.839   5.985  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.054 -19.633   7.304  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.313 -20.558   8.194  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.731 -18.446   7.734  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.391 -19.572   1.069  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.455 -19.930   1.296  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.521 -19.341   3.401  1.00  0.00           H  
ATOM    134  HB3 ARG A   8     -10.344 -20.748   3.296  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.275 -21.944   3.408  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.481 -20.526   3.572  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.402 -21.357   5.545  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.845 -21.839   5.644  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.881 -19.063   5.395  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.564 -21.480   7.899  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -8.259 -20.343   9.169  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.527 -17.716   7.082  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.687 -18.265   8.716  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.795 -21.831  -0.304  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.840 -23.095  -1.098  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.372 -23.527  -1.459  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.732 -22.788  -2.220  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.802 -22.979  -2.326  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.478 -21.946  -3.442  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.477 -21.977  -4.617  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.076 -20.963  -5.634  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.693 -20.744  -6.798  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.750 -21.407  -7.199  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.219 -19.819  -7.583  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.153 -21.118  -0.587  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.237 -23.830  -0.548  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.833 -23.879  -2.760  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.707 -22.750  -1.968  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.491 -21.031  -3.040  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.564 -22.141  -3.798  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.474 -22.886  -5.033  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -11.395 -21.767  -4.280  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.277 -20.399  -5.427  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -12.139 -22.124  -6.621  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.167 -21.196  -8.083  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.413 -19.294  -7.308  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.661 -19.633  -8.461  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.766 -24.657  -0.976  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.382 -25.054  -1.368  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.224 -25.456  -2.870  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.926 -26.337  -3.371  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.056 -26.205  -0.393  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.048 -26.050   0.760  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.316 -25.524   0.086  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.743 -24.288  -1.299  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -5.177 -27.090  -0.843  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.117 -26.126  -0.060  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.219 -26.930   1.202  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -5.708 -25.397   1.437  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -7.858 -26.271  -0.300  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.877 -25.001   0.727  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.310 -24.792  -3.597  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.113 -25.048  -5.058  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.347 -26.366  -5.427  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.705 -27.020  -6.409  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.475 -23.773  -5.682  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.548 -23.709  -7.218  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -2.519 -24.249  -8.000  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -4.663 -23.147  -7.849  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -2.610 -24.231  -9.389  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -4.749 -23.124  -9.239  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.721 -23.667 -10.008  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.800 -23.653 -11.374  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.742 -24.103  -3.146  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -5.013 -25.224  -5.457  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.950 -22.974  -5.313  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.512 -23.742  -5.414  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -1.716 -24.649  -7.559  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -5.403 -22.759  -7.299  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -1.876 -24.624  -9.943  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -5.547 -22.719  -9.685  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -4.654 -23.215 -11.654  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.293 -26.742  -4.681  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.512 -28.001  -4.935  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.268 -29.331  -4.521  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.918 -30.389  -5.053  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.054 -27.804  -4.353  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.733 -26.626  -5.025  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.844 -29.068  -4.447  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.807 -25.963  -4.144  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.015 -26.155  -3.920  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.419 -28.153  -5.919  1.00  0.00           H  
ATOM    213  HB  ILE A  12      -0.232 -27.594  -3.392  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       1.183 -26.983  -5.844  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       0.072 -25.923  -5.287  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.745 -28.867  -4.062  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.944 -29.336  -5.405  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.422 -29.816  -3.935  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       2.252 -25.228  -4.656  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.489 -26.645  -3.880  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.379 -25.585  -3.323  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.278 -29.300  -3.622  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.134 -30.474  -3.284  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.614 -30.015  -3.118  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.478 -30.464  -3.908  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.639 -31.182  -1.988  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -2.302 -31.964  -2.074  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -1.748 -32.233  -0.666  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -2.453 -33.293  -2.837  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -5.924 -29.232  -2.187  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.463 -28.436  -3.154  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.073 -31.134  -4.033  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.532 -30.480  -1.284  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.349 -31.829  -1.709  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -1.660 -31.392  -2.584  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -0.887 -32.737  -0.737  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.409 -32.774  -0.145  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -1.587 -31.364  -0.199  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -1.570 -33.762  -2.868  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -2.765 -33.109  -3.769  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -3.121 -33.872  -2.370  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -6.905 -29.041  -2.224  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1     -22.748  -2.262   8.566  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -22.175  -3.500   9.114  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -23.322  -4.501   8.852  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -24.590  -3.635   8.787  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -24.043  -2.289   8.369  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -24.693  -1.361   7.900  1.00  0.00           O  
HETATM    7  C   PCA A   1     -20.801  -3.907   8.504  1.00  0.00           C  
HETATM    8  O   PCA A   1     -20.662  -4.062   7.286  1.00  0.00           O  
HETATM    9  H   PCA A   1     -22.190  -1.458   8.359  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -21.917  -3.431  10.078  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -23.387  -5.165   9.597  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -23.179  -4.982   7.987  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -25.235  -3.989   8.110  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -25.038  -3.582   9.680  1.00  0.00           H  
ATOM     15  N   LEU A   2     -19.788  -4.101   9.366  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -18.433  -4.544   8.934  1.00  0.00           C  
ATOM     17  C   LEU A   2     -18.355  -6.106   8.900  1.00  0.00           C  
ATOM     18  O   LEU A   2     -18.479  -6.768   9.936  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -17.399  -3.904   9.906  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -15.904  -4.024   9.501  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -15.524  -3.062   8.358  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -14.999  -3.741  10.712  1.00  0.00           C  
ATOM     23  H   LEU A   2     -20.108  -4.788  10.018  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -18.229  -4.242   8.003  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -17.616  -2.931   9.983  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -17.509  -4.342  10.798  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -15.769  -4.960   9.177  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -14.556  -3.176   8.134  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -15.690  -2.119   8.646  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -16.079  -3.266   7.551  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -14.041  -3.821  10.438  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -15.195  -4.402  11.437  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -15.172  -2.816  11.049  1.00  0.00           H  
ATOM     34  N   TYR A   3     -18.150  -6.681   7.705  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -18.022  -8.154   7.513  1.00  0.00           C  
ATOM     36  C   TYR A   3     -16.736  -8.467   6.680  1.00  0.00           C  
ATOM     37  O   TYR A   3     -16.590  -8.005   5.543  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -19.340  -8.754   6.927  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -19.774  -8.324   5.509  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -20.582  -7.196   5.327  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -19.330  -9.037   4.390  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -20.919  -6.774   4.042  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -19.662  -8.609   3.106  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -20.455  -7.477   2.934  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.767  -7.042   1.675  1.00  0.00           O  
ATOM     46  H   TYR A   3     -18.079  -6.091   6.901  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -17.901  -8.611   8.394  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -19.233  -9.748   6.915  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -20.081  -8.506   7.551  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -20.919  -6.691   6.122  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -18.772  -9.858   4.512  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -21.494  -5.966   3.916  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -19.331  -9.114   2.309  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -20.358  -7.655   0.999  1.00  0.00           H  
ATOM     55  N   GLU A   4     -15.806  -9.261   7.240  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -14.582  -9.703   6.514  1.00  0.00           C  
ATOM     57  C   GLU A   4     -14.825 -11.080   5.819  1.00  0.00           C  
ATOM     58  O   GLU A   4     -15.110 -12.087   6.477  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -13.375  -9.777   7.486  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -12.802  -8.414   7.948  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -11.600  -8.555   8.867  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -10.475  -8.747   8.360  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -11.778  -8.467  10.100  1.00  0.00           O  
ATOM     64  H   GLU A   4     -15.941  -9.567   8.182  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -14.371  -9.031   5.804  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -13.666 -10.280   8.300  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -12.642 -10.279   7.028  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -12.525  -7.894   7.140  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -13.519  -7.916   8.436  1.00  0.00           H  
ATOM     70  N   ASN A   5     -14.693 -11.120   4.482  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -14.844 -12.368   3.686  1.00  0.00           C  
ATOM     72  C   ASN A   5     -13.596 -12.542   2.760  1.00  0.00           C  
ATOM     73  O   ASN A   5     -13.381 -11.754   1.834  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -16.193 -12.281   2.921  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -16.643 -13.594   2.274  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -17.263 -14.445   2.901  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -16.346 -13.812   1.016  1.00  0.00           N  
ATOM     78  H   ASN A   5     -14.483 -10.270   3.999  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -14.876 -13.186   4.260  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -16.900 -11.993   3.567  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -16.099 -11.594   2.200  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -15.835 -13.127   0.497  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -16.631 -14.663   0.575  1.00  0.00           H  
ATOM     84  N   LYS A   6     -12.788 -13.590   3.003  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -11.582 -13.909   2.185  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.582 -15.436   1.806  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.503 -16.253   2.735  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -10.279 -13.418   2.892  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.906 -14.037   4.268  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.635 -13.453   4.928  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -7.315 -14.024   4.374  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -6.158 -13.431   5.102  1.00  0.00           N  
ATOM     93  H   LYS A   6     -13.008 -14.188   3.774  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -11.611 -13.406   1.321  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -9.518 -13.601   2.270  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.370 -12.431   3.027  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.674 -13.891   4.892  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -9.764 -15.018   4.138  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -8.633 -12.463   4.784  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -8.673 -13.647   5.908  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -7.308 -15.017   4.494  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -7.242 -13.804   3.401  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -5.306 -13.806   4.737  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -6.228 -13.650   6.075  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -6.162 -12.438   4.983  1.00  0.00           H  
ATOM    106  N   PRO A   7     -11.657 -15.900   0.517  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -11.645 -17.355   0.187  1.00  0.00           C  
ATOM    108  C   PRO A   7     -10.339 -18.128   0.557  1.00  0.00           C  
ATOM    109  O   PRO A   7      -9.227 -17.643   0.324  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -11.917 -17.373  -1.332  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -12.610 -16.044  -1.626  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -11.951 -15.057  -0.662  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.324 -17.843   0.735  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -11.059 -17.442  -1.842  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -12.511 -18.140  -1.573  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -12.459 -15.767  -2.575  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -13.592 -16.110  -1.450  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -11.112 -14.678  -1.052  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -12.575 -14.312  -0.426  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.488 -19.340   1.117  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.336 -20.218   1.468  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.493 -21.616   0.781  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.157 -22.517   1.300  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -9.093 -20.208   3.008  1.00  0.00           C  
ATOM    125  CG  ARG A   8     -10.184 -20.790   3.951  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -9.819 -20.735   5.451  1.00  0.00           C  
ATOM    127  NE  ARG A   8     -10.024 -19.370   6.017  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.546 -18.936   7.186  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.769 -19.649   7.965  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.868 -17.737   7.577  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.413 -19.668   1.307  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.479 -19.863   1.094  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.255 -20.727   3.175  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.954 -19.255   3.276  1.00  0.00           H  
ATOM    135  HG2 ARG A   8     -11.027 -20.270   3.814  1.00  0.00           H  
ATOM    136  HG3 ARG A   8     -10.338 -21.746   3.701  1.00  0.00           H  
ATOM    137  HD2 ARG A   8     -10.396 -21.383   5.949  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.858 -20.991   5.561  1.00  0.00           H  
ATOM    139  HE  ARG A   8     -10.565 -18.726   5.476  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.503 -20.574   7.694  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -8.443 -19.268   8.830  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.459 -17.167   7.006  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -9.524 -17.386   8.448  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.891 -21.778  -0.414  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.908 -23.055  -1.186  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.433 -23.490  -1.522  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.781 -22.761  -2.281  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.854 -22.940  -2.424  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.498 -21.932  -3.552  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.495 -21.962  -4.729  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.057 -21.027  -5.808  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.593 -19.836  -6.087  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.590 -19.309  -5.421  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.096 -19.155  -7.080  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.405 -20.997  -0.806  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.296 -23.793  -0.634  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.898 -23.846  -2.844  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.758 -22.687  -2.080  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.491 -21.010  -3.164  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.587 -22.154  -3.901  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.542 -22.891  -5.097  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -11.399 -21.687  -4.402  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.288 -21.321  -6.376  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.995 -19.804  -4.652  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.946 -18.411  -5.681  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.334 -19.527  -7.610  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.477 -18.260  -7.313  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.838 -24.618  -1.020  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.447 -25.020  -1.381  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.252 -25.433  -2.875  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.943 -26.319  -3.384  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.147 -26.172  -0.398  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.146 -25.992   0.744  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.403 -25.464   0.052  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.812 -24.252  -1.301  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -5.280 -27.057  -0.844  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.209 -26.107  -0.057  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.329 -26.864   1.197  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -5.805 -25.333   1.414  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -7.949 -26.211  -0.326  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -7.964 -24.926   0.681  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.315 -24.779  -3.582  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.087 -25.042  -5.036  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.318 -26.365  -5.382  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.676 -27.020  -6.364  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.445 -23.769  -5.661  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.496 -23.717  -7.199  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.602 -23.161  -7.852  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -2.454 -24.262  -7.960  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -4.666 -23.150  -9.244  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -2.523 -24.256  -9.351  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.625 -23.699  -9.992  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.682 -23.698 -11.360  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.752 -24.094  -3.120  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.978 -25.221  -5.453  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.928 -22.969  -5.305  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.486 -23.732  -5.379  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.350 -22.769  -7.317  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -1.657 -24.657  -7.503  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -5.457 -22.749  -9.706  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -1.780 -24.653  -9.890  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -2.858 -24.128 -11.729  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.270 -26.755  -4.628  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.525 -28.037  -4.877  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.275 -29.381  -4.548  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.871 -30.416  -5.086  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.067 -28.009  -4.283  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.021 -27.819  -2.738  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.848 -26.998  -5.023  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.302 -28.384  -2.095  1.00  0.00           C  
ATOM    211  H   ILE A  12      -1.977 -26.168  -3.873  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.464 -28.059  -5.875  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.275 -28.934  -4.450  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.021 -26.839  -2.541  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.765 -28.277  -2.322  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.761 -27.013  -4.615  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.463 -26.079  -4.943  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.911 -27.250  -5.989  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       1.280 -28.222  -1.108  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.101 -27.930  -2.489  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.358 -29.367  -2.270  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.316 -29.387  -3.690  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.142 -30.593  -3.393  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.629 -30.162  -3.225  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.486 -30.632  -4.010  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.641 -31.336  -2.118  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -2.274 -32.068  -2.202  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -1.748 -32.387  -0.794  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -2.353 -33.364  -3.031  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -5.950 -29.372  -2.301  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.548 -28.532  -3.226  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.058 -31.233  -4.157  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.573 -30.659  -1.385  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.332 -32.019  -1.879  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -1.641 -31.448  -2.666  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -0.869 -32.858  -0.865  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.403 -32.975  -0.318  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -1.630 -31.537  -0.281  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -1.453 -33.799  -3.057  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -2.645 -33.147  -3.963  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -3.012 -33.988  -2.612  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -6.935 -29.201  -2.335  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1     -22.633 -17.462  20.323  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -21.432 -17.748  19.521  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -21.509 -19.287  19.396  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -22.974 -19.657  19.680  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -23.489 -18.448  20.426  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -24.555 -18.375  21.028  1.00  0.00           O  
HETATM    7  C   PCA A   1     -21.406 -16.986  18.157  1.00  0.00           C  
HETATM    8  O   PCA A   1     -22.294 -17.150  17.316  1.00  0.00           O  
HETATM    9  H   PCA A   1     -22.785 -16.575  20.759  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -20.577 -17.432  19.933  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -21.250 -19.575  18.474  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -20.904 -19.721  20.064  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -23.481 -19.798  18.829  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -23.034 -20.480  20.244  1.00  0.00           H  
ATOM     15  N   LEU A   2     -20.365 -16.164  17.945  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -20.174 -15.393  16.685  1.00  0.00           C  
ATOM     17  C   LEU A   2     -18.752 -15.712  16.126  1.00  0.00           C  
ATOM     18  O   LEU A   2     -17.740 -15.350  16.736  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -20.393 -13.886  17.006  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -20.443 -12.917  15.793  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -21.771 -13.010  15.017  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -20.242 -11.465  16.262  1.00  0.00           C  
ATOM     23  H   LEU A   2     -19.545 -16.728  18.048  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -20.831 -15.645  15.975  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -21.261 -13.803  17.496  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -19.645 -13.590  17.600  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -19.704 -13.191  15.178  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -21.754 -12.370  14.249  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -22.530 -12.780  15.626  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -21.891 -13.941  14.672  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -20.276 -10.852  15.473  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -19.353 -11.380  16.712  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -20.966 -11.219  16.906  1.00  0.00           H  
ATOM     34  N   TYR A   3     -18.680 -16.403  14.976  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -17.393 -16.773  14.320  1.00  0.00           C  
ATOM     36  C   TYR A   3     -17.434 -16.410  12.801  1.00  0.00           C  
ATOM     37  O   TYR A   3     -18.347 -16.819  12.075  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -17.021 -18.262  14.610  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -17.948 -19.370  14.065  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -17.754 -19.885  12.777  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -19.003 -19.856  14.845  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -18.619 -20.852  12.269  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -19.863 -20.828  14.337  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -19.672 -21.322  13.049  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.533 -22.263  12.551  1.00  0.00           O  
ATOM     46  H   TYR A   3     -19.534 -16.684  14.537  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -16.650 -16.233  14.716  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -16.112 -18.420  14.224  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -16.985 -18.369  15.604  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -16.991 -19.557  12.220  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -19.141 -19.504  15.771  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -18.483 -21.208  11.344  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -20.617 -21.171  14.897  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -21.223 -22.483  13.241  1.00  0.00           H  
ATOM     55  N   GLU A   4     -16.428 -15.663  12.315  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -16.295 -15.330  10.869  1.00  0.00           C  
ATOM     57  C   GLU A   4     -15.414 -16.394  10.141  1.00  0.00           C  
ATOM     58  O   GLU A   4     -14.234 -16.579  10.459  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -15.693 -13.910  10.702  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -16.633 -12.733  11.063  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -15.984 -11.372  10.873  1.00  0.00           C  
ATOM     62  OE1 GLU A   4     -15.875 -10.915   9.715  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -15.584 -10.754  11.881  1.00  0.00           O  
ATOM     64  H   GLU A   4     -15.739 -15.316  12.951  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -17.204 -15.341  10.451  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -14.885 -13.848  11.288  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -15.421 -13.803   9.746  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -17.444 -12.783  10.480  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -16.905 -12.825  12.021  1.00  0.00           H  
ATOM     70  N   ASN A   5     -15.990 -17.081   9.140  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -15.249 -18.068   8.310  1.00  0.00           C  
ATOM     72  C   ASN A   5     -14.658 -17.378   7.031  1.00  0.00           C  
ATOM     73  O   ASN A   5     -15.400 -16.919   6.156  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -16.226 -19.238   8.012  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -15.563 -20.487   7.424  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -15.391 -20.624   6.219  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -15.167 -21.435   8.240  1.00  0.00           N  
ATOM     78  H   ASN A   5     -16.958 -16.922   8.945  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -14.452 -18.440   8.787  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -16.674 -19.496   8.868  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -16.912 -18.913   7.361  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -15.300 -21.334   9.226  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -14.732 -22.259   7.876  1.00  0.00           H  
ATOM     84  N   LYS A   6     -13.318 -17.311   6.930  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -12.619 -16.748   5.737  1.00  0.00           C  
ATOM     86  C   LYS A   6     -12.388 -17.868   4.653  1.00  0.00           C  
ATOM     87  O   LYS A   6     -11.679 -18.831   4.972  1.00  0.00           O  
ATOM     88  CB  LYS A   6     -11.252 -16.131   6.174  1.00  0.00           C  
ATOM     89  CG  LYS A   6     -11.274 -14.866   7.076  1.00  0.00           C  
ATOM     90  CD  LYS A   6     -11.594 -13.521   6.373  1.00  0.00           C  
ATOM     91  CE  LYS A   6     -10.461 -12.878   5.542  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -9.416 -12.253   6.404  1.00  0.00           N  
ATOM     93  H   LYS A   6     -12.765 -17.654   7.689  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -13.190 -16.033   5.334  1.00  0.00           H  
ATOM     95  HB2 LYS A   6     -10.751 -16.840   6.670  1.00  0.00           H  
ATOM     96  HB3 LYS A   6     -10.754 -15.892   5.340  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -11.965 -15.010   7.785  1.00  0.00           H  
ATOM     98  HG3 LYS A   6     -10.373 -14.780   7.501  1.00  0.00           H  
ATOM     99  HD2 LYS A   6     -12.367 -13.678   5.758  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -11.858 -12.866   7.081  1.00  0.00           H  
ATOM    101  HE2 LYS A   6     -10.033 -13.585   4.979  1.00  0.00           H  
ATOM    102  HE3 LYS A   6     -10.855 -12.174   4.951  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -8.705 -11.850   5.828  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -9.010 -12.950   6.995  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -9.831 -11.539   6.968  1.00  0.00           H  
ATOM    106  N   PRO A   7     -12.899 -17.807   3.384  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.680 -18.892   2.386  1.00  0.00           C  
ATOM    108  C   PRO A   7     -11.235 -18.917   1.782  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.754 -17.933   1.212  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.788 -18.614   1.350  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -14.051 -17.109   1.437  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -13.837 -16.766   2.913  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.739 -19.808   2.784  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.480 -18.863   0.432  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.616 -19.128   1.576  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -13.408 -16.604   0.860  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -14.988 -16.897   1.157  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -13.437 -15.855   3.013  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -14.699 -16.809   3.417  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.553 -20.065   1.923  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.171 -20.271   1.407  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.148 -21.622   0.622  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.187 -22.697   1.229  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.197 -20.229   2.624  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.677 -20.219   2.313  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -6.098 -18.834   1.955  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -4.630 -18.937   1.688  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -3.649 -18.580   2.525  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -3.850 -18.104   3.730  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -2.418 -18.716   2.124  1.00  0.00           N  
ATOM    131  H   ARG A   8     -10.997 -20.823   2.401  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.877 -19.558   0.770  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.403 -19.401   3.146  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.384 -21.034   3.187  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.193 -20.560   3.119  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.514 -20.833   1.541  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.558 -18.486   1.138  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.251 -18.206   2.718  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -4.356 -19.307   0.801  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -4.782 -17.989   4.073  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -3.071 -17.856   4.306  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -2.226 -19.079   1.212  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -1.664 -18.458   2.728  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.097 -21.575  -0.724  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -9.044 -22.803  -1.572  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.565 -23.316  -1.752  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.772 -22.576  -2.348  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.822 -22.580  -2.910  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.268 -21.547  -3.935  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.100 -21.375  -5.225  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -9.883 -22.504  -6.175  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.339 -22.558  -7.430  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -11.067 -21.616  -7.981  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.047 -23.602  -8.151  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.095 -20.681  -1.173  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.517 -23.549  -1.103  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.864 -23.464  -3.376  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.747 -22.286  -2.667  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.219 -20.658  -3.480  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.348 -21.838  -4.199  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -11.069 -21.337  -4.983  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.834 -20.520  -5.671  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -9.352 -23.285  -5.846  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.310 -20.800  -7.456  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.379 -21.714  -8.926  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -9.494 -24.339  -7.763  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.376 -23.667  -9.093  1.00  0.00           H  
ATOM    168  N   PRO A  10      -7.120 -24.523  -1.283  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.720 -24.988  -1.484  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.425 -25.436  -2.954  1.00  0.00           C  
ATOM    171  O   PRO A  10      -6.069 -26.338  -3.493  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.589 -26.111  -0.436  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -7.006 -26.653  -0.243  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.922 -25.444  -0.447  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -5.037 -24.269  -1.356  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -4.981 -26.832  -0.770  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -5.234 -25.747   0.425  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -7.206 -27.363  -0.918  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -7.117 -27.027   0.678  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.763 -25.711  -0.918  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -8.151 -25.020   0.429  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.454 -24.776  -3.610  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.120 -25.059  -5.038  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.308 -26.375  -5.302  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.597 -27.059  -6.286  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.453 -23.786  -5.636  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.363 -23.768  -7.174  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -4.414 -23.251  -7.941  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -2.240 -24.299  -7.821  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -4.344 -23.267  -9.332  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -2.176 -24.319  -9.212  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.223 -23.802  -9.967  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.148 -23.826 -11.333  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.937 -24.071  -3.124  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -4.975 -25.258  -5.516  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -3.985 -22.990  -5.346  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.525 -23.719  -5.269  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -5.219 -22.868  -7.488  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -1.481 -24.665  -7.282  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -5.097 -22.895  -9.875  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -1.375 -24.706  -9.669  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -2.282 -24.241 -11.613  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.303 -26.728  -4.476  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.530 -28.007  -4.644  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.285 -29.350  -4.319  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.834 -30.396  -4.795  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.108 -27.947  -3.969  1.00  0.00           C  
ATOM    208  CG1 ILE A  12      -0.107 -27.723  -2.427  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.837 -26.942  -4.679  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.135 -28.278  -1.702  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.062 -26.116  -3.723  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.409 -28.054  -5.636  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.252 -28.871  -4.096  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.156 -26.739  -2.254  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.917 -28.169  -2.046  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.725 -26.937  -4.219  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.438 -26.026  -4.643  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.958 -27.215  -5.633  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       1.059 -28.095  -0.722  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       1.957 -27.835  -2.061  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.196 -29.265  -1.852  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.380 -29.343  -3.531  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.209 -30.550  -3.251  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.709 -30.138  -3.204  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.498 -30.630  -4.045  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.788 -31.239  -1.918  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -2.412 -31.958  -1.885  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -1.975 -32.217  -0.435  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -2.427 -33.285  -2.666  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.110 -29.342  -2.319  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.651 -28.477  -3.110  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.064 -31.214  -3.984  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -3.775 -30.535  -1.208  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -4.487 -31.920  -1.699  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -1.756 -31.349  -2.331  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -1.089 -32.680  -0.431  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.654 -32.794   0.020  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -1.898 -31.346   0.051  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -1.524 -33.711  -2.617  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -2.660 -33.107  -3.622  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -3.107 -33.900  -2.266  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.091 -29.185  -2.431  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1     -23.483  -3.830   9.001  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -22.014  -3.846   9.095  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -21.802  -4.514  10.473  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -23.114  -5.252  10.788  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -24.112  -4.572   9.879  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -25.330  -4.695   9.932  1.00  0.00           O  
HETATM    7  C   PCA A   1     -21.326  -4.585   7.904  1.00  0.00           C  
HETATM    8  O   PCA A   1     -21.544  -5.780   7.679  1.00  0.00           O  
HETATM    9  H   PCA A   1     -23.968  -3.289   8.314  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -21.590  -2.943   9.030  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -21.616  -3.822  11.170  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -21.040  -5.160  10.433  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -23.039  -6.226  10.574  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -23.368  -5.140  11.749  1.00  0.00           H  
ATOM     15  N   LEU A   2     -20.471  -3.866   7.156  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -19.720  -4.443   6.007  1.00  0.00           C  
ATOM     17  C   LEU A   2     -18.338  -4.985   6.498  1.00  0.00           C  
ATOM     18  O   LEU A   2     -17.518  -4.231   7.034  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -19.542  -3.383   4.877  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -20.789  -3.019   4.018  1.00  0.00           C  
ATOM     21  CD1 LEU A   2     -21.750  -2.035   4.712  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -20.355  -2.399   2.677  1.00  0.00           C  
ATOM     23  H   LEU A   2     -19.781  -3.514   7.788  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -20.242  -5.205   5.625  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -19.220  -2.540   5.308  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -18.841  -3.728   4.253  1.00  0.00           H  
ATOM     27  HG  LEU A   2     -21.278  -3.880   3.878  1.00  0.00           H  
ATOM     28 HD11 LEU A   2     -22.525  -1.844   4.110  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -21.267  -1.183   4.913  1.00  0.00           H  
ATOM     30 HD13 LEU A   2     -22.082  -2.438   5.565  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -21.165  -2.171   2.137  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -19.793  -3.054   2.173  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -19.825  -1.569   2.849  1.00  0.00           H  
ATOM     34  N   TYR A   3     -18.084  -6.289   6.302  1.00  0.00           N  
ATOM     35  CA  TYR A   3     -16.805  -6.947   6.698  1.00  0.00           C  
ATOM     36  C   TYR A   3     -16.235  -7.806   5.523  1.00  0.00           C  
ATOM     37  O   TYR A   3     -16.968  -8.566   4.879  1.00  0.00           O  
ATOM     38  CB  TYR A   3     -16.979  -7.742   8.030  1.00  0.00           C  
ATOM     39  CG  TYR A   3     -17.937  -8.952   8.043  1.00  0.00           C  
ATOM     40  CD1 TYR A   3     -17.465 -10.232   7.725  1.00  0.00           C  
ATOM     41  CD2 TYR A   3     -19.287  -8.781   8.369  1.00  0.00           C  
ATOM     42  CE1 TYR A   3     -18.334 -11.321   7.722  1.00  0.00           C  
ATOM     43  CE2 TYR A   3     -20.154  -9.872   8.368  1.00  0.00           C  
ATOM     44  CZ  TYR A   3     -19.677 -11.140   8.044  1.00  0.00           C  
ATOM     45  OH  TYR A   3     -20.536 -12.205   8.040  1.00  0.00           O  
ATOM     46  H   TYR A   3     -18.790  -6.849   5.868  1.00  0.00           H  
ATOM     47  HA  TYR A   3     -16.118  -6.245   6.884  1.00  0.00           H  
ATOM     48  HB2 TYR A   3     -16.075  -8.078   8.294  1.00  0.00           H  
ATOM     49  HB3 TYR A   3     -17.309  -7.096   8.719  1.00  0.00           H  
ATOM     50  HD1 TYR A   3     -16.500 -10.365   7.499  1.00  0.00           H  
ATOM     51  HD2 TYR A   3     -19.631  -7.872   8.604  1.00  0.00           H  
ATOM     52  HE1 TYR A   3     -17.994 -12.232   7.489  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -21.118  -9.745   8.600  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -21.453 -11.895   8.293  1.00  0.00           H  
ATOM     55  N   GLU A   4     -14.921  -7.702   5.257  1.00  0.00           N  
ATOM     56  CA  GLU A   4     -14.254  -8.492   4.186  1.00  0.00           C  
ATOM     57  C   GLU A   4     -13.877  -9.946   4.631  1.00  0.00           C  
ATOM     58  O   GLU A   4     -13.266 -10.166   5.681  1.00  0.00           O  
ATOM     59  CB  GLU A   4     -13.066  -7.698   3.578  1.00  0.00           C  
ATOM     60  CG  GLU A   4     -11.853  -7.359   4.485  1.00  0.00           C  
ATOM     61  CD  GLU A   4     -10.721  -6.677   3.731  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -9.918  -7.384   3.082  1.00  0.00           O  
ATOM     63  OE2 GLU A   4     -10.633  -5.433   3.786  1.00  0.00           O  
ATOM     64  H   GLU A   4     -14.370  -7.069   5.800  1.00  0.00           H  
ATOM     65  HA  GLU A   4     -14.921  -8.628   3.454  1.00  0.00           H  
ATOM     66  HB2 GLU A   4     -12.717  -8.233   2.809  1.00  0.00           H  
ATOM     67  HB3 GLU A   4     -13.433  -6.831   3.242  1.00  0.00           H  
ATOM     68  HG2 GLU A   4     -12.162  -6.750   5.216  1.00  0.00           H  
ATOM     69  HG3 GLU A   4     -11.505  -8.208   4.883  1.00  0.00           H  
ATOM     70  N   ASN A   5     -14.253 -10.937   3.803  1.00  0.00           N  
ATOM     71  CA  ASN A   5     -13.945 -12.372   4.047  1.00  0.00           C  
ATOM     72  C   ASN A   5     -13.273 -12.966   2.766  1.00  0.00           C  
ATOM     73  O   ASN A   5     -13.916 -13.107   1.720  1.00  0.00           O  
ATOM     74  CB  ASN A   5     -15.269 -13.080   4.449  1.00  0.00           C  
ATOM     75  CG  ASN A   5     -15.098 -14.500   4.995  1.00  0.00           C  
ATOM     76  OD1 ASN A   5     -14.875 -14.716   6.180  1.00  0.00           O  
ATOM     77  ND2 ASN A   5     -15.191 -15.511   4.165  1.00  0.00           N  
ATOM     78  H   ASN A   5     -14.767 -10.697   2.980  1.00  0.00           H  
ATOM     79  HA  ASN A   5     -13.295 -12.505   4.795  1.00  0.00           H  
ATOM     80  HB2 ASN A   5     -15.715 -12.528   5.153  1.00  0.00           H  
ATOM     81  HB3 ASN A   5     -15.855 -13.126   3.640  1.00  0.00           H  
ATOM     82 HD21 ASN A   5     -15.371 -15.347   3.195  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -15.082 -16.446   4.502  1.00  0.00           H  
ATOM     84  N   LYS A   6     -11.984 -13.335   2.859  1.00  0.00           N  
ATOM     85  CA  LYS A   6     -11.238 -13.978   1.738  1.00  0.00           C  
ATOM     86  C   LYS A   6     -11.404 -15.546   1.795  1.00  0.00           C  
ATOM     87  O   LYS A   6     -10.954 -16.130   2.789  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -9.733 -13.580   1.837  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -9.343 -12.100   1.572  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -9.270 -11.715   0.074  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -8.870 -10.247  -0.196  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -7.405 -10.023  -0.031  1.00  0.00           N  
ATOM     93  H   LYS A   6     -11.502 -13.171   3.720  1.00  0.00           H  
ATOM     94  HA  LYS A   6     -11.607 -13.662   0.864  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -9.428 -13.805   2.762  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -9.235 -14.140   1.175  1.00  0.00           H  
ATOM     97  HG2 LYS A   6     -10.023 -11.514   2.012  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -8.445 -11.935   1.981  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -8.596 -12.308  -0.367  1.00  0.00           H  
ATOM    100  HD3 LYS A   6     -10.170 -11.872  -0.332  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -9.128 -10.010  -1.132  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -9.360  -9.657   0.445  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -7.191  -9.064  -0.214  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -6.904 -10.604  -0.672  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -7.136 -10.251   0.905  1.00  0.00           H  
ATOM    106  N   PRO A   7     -11.995 -16.283   0.801  1.00  0.00           N  
ATOM    107  CA  PRO A   7     -12.143 -17.764   0.891  1.00  0.00           C  
ATOM    108  C   PRO A   7     -10.815 -18.561   0.662  1.00  0.00           C  
ATOM    109  O   PRO A   7     -10.138 -18.396  -0.359  1.00  0.00           O  
ATOM    110  CB  PRO A   7     -13.222 -18.047  -0.174  1.00  0.00           C  
ATOM    111  CG  PRO A   7     -13.087 -16.918  -1.199  1.00  0.00           C  
ATOM    112  CD  PRO A   7     -12.670 -15.696  -0.377  1.00  0.00           C  
ATOM    113  HA  PRO A   7     -12.396 -18.071   1.808  1.00  0.00           H  
ATOM    114  HB2 PRO A   7     -13.062 -18.934  -0.607  1.00  0.00           H  
ATOM    115  HB3 PRO A   7     -14.133 -18.037   0.239  1.00  0.00           H  
ATOM    116  HG2 PRO A   7     -12.388 -17.141  -1.879  1.00  0.00           H  
ATOM    117  HG3 PRO A   7     -13.960 -16.753  -1.659  1.00  0.00           H  
ATOM    118  HD2 PRO A   7     -12.043 -15.115  -0.895  1.00  0.00           H  
ATOM    119  HD3 PRO A   7     -13.469 -15.162  -0.101  1.00  0.00           H  
ATOM    120  N   ARG A   8     -10.458 -19.443   1.615  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -9.224 -20.275   1.523  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.462 -21.608   0.733  1.00  0.00           C  
ATOM    123  O   ARG A   8     -10.225 -22.480   1.159  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.577 -20.459   2.928  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -9.344 -21.269   4.011  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.566 -21.445   5.333  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.603 -20.201   6.156  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -7.741 -19.878   7.123  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -6.701 -20.606   7.446  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.944 -18.775   7.785  1.00  0.00           N  
ATOM    131  H   ARG A   8     -11.045 -19.544   2.418  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.549 -19.784   0.973  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -7.698 -20.916   2.788  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.422 -19.544   3.301  1.00  0.00           H  
ATOM    135  HG2 ARG A   8     -10.200 -20.793   4.211  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.545 -22.176   3.641  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.977 -22.193   5.855  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.614 -21.668   5.123  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.339 -19.551   5.966  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.516 -21.459   6.957  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -6.092 -20.309   8.181  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.729 -18.196   7.563  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.315 -18.507   8.515  1.00  0.00           H  
ATOM    144  N   ARG A   9      -8.800 -21.748  -0.428  1.00  0.00           N  
ATOM    145  CA  ARG A   9      -8.918 -22.942  -1.310  1.00  0.00           C  
ATOM    146  C   ARG A   9      -7.467 -23.441  -1.649  1.00  0.00           C  
ATOM    147  O   ARG A   9      -6.805 -22.763  -2.446  1.00  0.00           O  
ATOM    148  CB  ARG A   9      -9.750 -22.515  -2.554  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.129 -23.659  -3.528  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.928 -23.208  -4.772  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -12.379 -22.990  -4.487  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -12.975 -21.812  -4.281  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -12.335 -20.670  -4.239  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -14.265 -21.798  -4.108  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.193 -21.007  -0.716  1.00  0.00           H  
ATOM    156  HA  ARG A   9      -9.392 -23.711  -0.881  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.597 -22.094  -2.229  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.217 -21.840  -3.064  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.285 -24.094  -3.841  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.682 -24.325  -3.027  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.537 -22.351  -5.108  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.844 -23.912  -5.477  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -12.959 -23.804  -4.447  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -11.343 -20.648  -4.365  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -12.838 -19.820  -4.081  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -14.782 -22.654  -4.131  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -14.739 -20.932  -3.952  1.00  0.00           H  
ATOM    168  N   PRO A  10      -6.910 -24.569  -1.105  1.00  0.00           N  
ATOM    169  CA  PRO A  10      -5.522 -25.013  -1.423  1.00  0.00           C  
ATOM    170  C   PRO A  10      -5.298 -25.455  -2.905  1.00  0.00           C  
ATOM    171  O   PRO A  10      -5.962 -26.367  -3.401  1.00  0.00           O  
ATOM    172  CB  PRO A  10      -5.280 -26.155  -0.411  1.00  0.00           C  
ATOM    173  CG  PRO A  10      -6.308 -25.932   0.699  1.00  0.00           C  
ATOM    174  CD  PRO A  10      -7.529 -25.378  -0.035  1.00  0.00           C  
ATOM    175  HA  PRO A  10      -4.868 -24.261  -1.340  1.00  0.00           H  
ATOM    176  HB2 PRO A  10      -5.421 -27.044  -0.846  1.00  0.00           H  
ATOM    177  HB3 PRO A  10      -4.351 -26.107  -0.043  1.00  0.00           H  
ATOM    178  HG2 PRO A  10      -6.529 -26.793   1.157  1.00  0.00           H  
ATOM    179  HG3 PRO A  10      -5.968 -25.274   1.371  1.00  0.00           H  
ATOM    180  HD2 PRO A  10      -8.088 -26.115  -0.415  1.00  0.00           H  
ATOM    181  HD3 PRO A  10      -8.089 -24.812   0.570  1.00  0.00           H  
ATOM    182  N   TYR A  11      -4.371 -24.792  -3.617  1.00  0.00           N  
ATOM    183  CA  TYR A  11      -4.129 -25.072  -5.066  1.00  0.00           C  
ATOM    184  C   TYR A  11      -3.328 -26.383  -5.389  1.00  0.00           C  
ATOM    185  O   TYR A  11      -3.657 -27.054  -6.369  1.00  0.00           O  
ATOM    186  CB  TYR A  11      -3.515 -23.792  -5.705  1.00  0.00           C  
ATOM    187  CG  TYR A  11      -3.551 -23.766  -7.245  1.00  0.00           C  
ATOM    188  CD1 TYR A  11      -2.492 -24.305  -7.986  1.00  0.00           C  
ATOM    189  CD2 TYR A  11      -4.660 -23.242  -7.918  1.00  0.00           C  
ATOM    190  CE1 TYR A  11      -2.550 -24.330  -9.377  1.00  0.00           C  
ATOM    191  CE2 TYR A  11      -4.712 -23.261  -9.310  1.00  0.00           C  
ATOM    192  CZ  TYR A  11      -3.657 -23.806 -10.038  1.00  0.00           C  
ATOM    193  OH  TYR A  11      -3.720 -23.832 -11.405  1.00  0.00           O  
ATOM    194  H   TYR A  11      -3.825 -24.088  -3.163  1.00  0.00           H  
ATOM    195  HA  TYR A  11      -5.013 -25.279  -5.486  1.00  0.00           H  
ATOM    196  HB2 TYR A  11      -4.024 -23.000  -5.367  1.00  0.00           H  
ATOM    197  HB3 TYR A  11      -2.561 -23.725  -5.414  1.00  0.00           H  
ATOM    198  HD1 TYR A  11      -1.691 -24.673  -7.514  1.00  0.00           H  
ATOM    199  HD2 TYR A  11      -5.419 -22.852  -7.397  1.00  0.00           H  
ATOM    200  HE1 TYR A  11      -1.796 -24.725  -9.901  1.00  0.00           H  
ATOM    201  HE2 TYR A  11      -5.506 -22.884  -9.786  1.00  0.00           H  
ATOM    202  HH  TYR A  11      -4.578 -23.417 -11.708  1.00  0.00           H  
ATOM    203  N   ILE A  12      -2.285 -26.745  -4.615  1.00  0.00           N  
ATOM    204  CA  ILE A  12      -1.513 -28.017  -4.836  1.00  0.00           C  
ATOM    205  C   ILE A  12      -2.228 -29.374  -4.470  1.00  0.00           C  
ATOM    206  O   ILE A  12      -1.742 -30.422  -4.905  1.00  0.00           O  
ATOM    207  CB  ILE A  12      -0.059 -27.942  -4.237  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       0.012 -27.737  -2.694  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       0.835 -26.915  -4.980  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       1.294 -28.279  -2.035  1.00  0.00           C  
ATOM    211  H   ILE A  12      -2.014 -26.144  -3.864  1.00  0.00           H  
ATOM    212  HA  ILE A  12      -1.456 -28.060  -5.833  1.00  0.00           H  
ATOM    213  HB  ILE A  12       0.311 -28.857  -4.397  1.00  0.00           H  
ATOM    214 HG12 ILE A  12      -0.045 -26.756  -2.507  1.00  0.00           H  
ATOM    215 HG13 ILE A  12      -0.771 -28.201  -2.281  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       1.745 -26.903  -4.565  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       0.426 -26.005  -4.911  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       0.911 -27.174  -5.943  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       1.261 -28.109  -1.050  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.091 -27.818  -2.426  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       1.364 -29.263  -2.200  1.00  0.00           H  
ATOM    222  N   LEU A  13      -3.334 -29.374  -3.698  1.00  0.00           N  
ATOM    223  CA  LEU A  13      -4.135 -30.594  -3.408  1.00  0.00           C  
ATOM    224  C   LEU A  13      -5.646 -30.217  -3.372  1.00  0.00           C  
ATOM    225  O   LEU A  13      -6.079 -29.457  -2.470  1.00  0.00           O  
ATOM    226  CB  LEU A  13      -3.637 -31.242  -2.082  1.00  0.00           C  
ATOM    227  CG  LEU A  13      -4.207 -32.650  -1.756  1.00  0.00           C  
ATOM    228  CD1 LEU A  13      -3.547 -33.756  -2.601  1.00  0.00           C  
ATOM    229  CD2 LEU A  13      -4.025 -32.974  -0.264  1.00  0.00           C  
ATOM    230  OXT LEU A  13      -6.409 -30.700  -4.242  1.00  0.00           O  
ATOM    231  H   LEU A  13      -3.632 -28.507  -3.299  1.00  0.00           H  
ATOM    232  HA  LEU A  13      -4.016 -31.278  -4.128  1.00  0.00           H  
ATOM    233  HB2 LEU A  13      -2.641 -31.320  -2.135  1.00  0.00           H  
ATOM    234  HB3 LEU A  13      -3.885 -30.630  -1.331  1.00  0.00           H  
ATOM    235  HG  LEU A  13      -5.181 -32.626  -1.982  1.00  0.00           H  
ATOM    236 HD11 LEU A  13      -3.943 -34.642  -2.359  1.00  0.00           H  
ATOM    237 HD12 LEU A  13      -2.563 -33.771  -2.422  1.00  0.00           H  
ATOM    238 HD13 LEU A  13      -3.706 -33.574  -3.571  1.00  0.00           H  
ATOM    239 HD21 LEU A  13      -4.397 -33.882  -0.072  1.00  0.00           H  
ATOM    240 HD22 LEU A  13      -4.508 -32.293   0.287  1.00  0.00           H  
ATOM    241 HD23 LEU A  13      -3.052 -32.957  -0.035  1.00  0.00           H  
ATOM    242  HXT LEU A  13      -7.340 -30.369  -4.090  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
MASTER      118    0    1    0    0    0    0    6  119    1   15    1          
END