HEADER    NEUROPEPTIDE                            23-FEB-07   2OYW              
TITLE     NEUROTENSIN IN TFE:H2O (80:20)                                        
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    EXTENDED STRUCTURE, NEUROPEPTIDE                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.P.MONTI,J.COUTANT,P.A.CURMI                                         
REVDAT   4   25-DEC-19 2OYW    1       REMARK SEQRES LINK                       
REVDAT   3   24-FEB-09 2OYW    1       VERSN                                    
REVDAT   2   22-MAY-07 2OYW    1       JRNL                                     
REVDAT   1   08-MAY-07 2OYW    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 164 NOE-DERIVED              
REMARK   3  DISTANCE CONSTRAINTS.                                               
REMARK   4                                                                      
REMARK   4 2OYW 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_1000041756.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MM NEUROTENSIN, TFE:H2O 80:20    
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    : 15                                 
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. =   3.4 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 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. =   3.3 DEGREES          
REMARK 500  4 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  5 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  6 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 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. =   3.3 DEGREES          
REMARK 500  8 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  9 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 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. =   4.6 DEGREES          
REMARK 500 11 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 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. =   3.3 DEGREES          
REMARK 500 14 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 ASN A   5      -55.70   -149.23                                   
REMARK 500  4 LEU A   2      -58.67   -132.17                                   
REMARK 500  6 LEU A   2      -68.31   -130.90                                   
REMARK 500  8 LEU A   2      -44.71   -131.12                                   
REMARK 500  9 LEU A   2      -65.83   -130.77                                   
REMARK 500  9 ASN A   5      -46.67   -142.86                                   
REMARK 500 12 ASN A   5      -62.44   -139.83                                   
REMARK 500 14 LEU A   2      -55.82   -144.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2OYV   RELATED DB: PDB                                   
DBREF  2OYW A    1    13  PDB    2OYW     2OYW             1     13             
SEQRES   1 A   13  PCA LEU TYR GLU ASN LYS PRO ARG ARG PRO TYR ILE LEU          
MODRES 2OYW 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      11.412 -17.191   4.304  1.00  0.00           N  
HETATM    2  CA  PCA A   1      10.154 -16.529   4.685  1.00  0.00           C  
HETATM    3  CB  PCA A   1       9.236 -16.929   3.508  1.00  0.00           C  
HETATM    4  CG  PCA A   1      10.193 -17.225   2.342  1.00  0.00           C  
HETATM    5  CD  PCA A   1      11.474 -17.589   3.057  1.00  0.00           C  
HETATM    6  OE  PCA A   1      12.427 -18.186   2.568  1.00  0.00           O  
HETATM    7  C   PCA A   1       9.619 -16.923   6.093  1.00  0.00           C  
HETATM    8  O   PCA A   1       9.358 -18.098   6.365  1.00  0.00           O  
HETATM    9  H   PCA A   1      12.164 -17.327   4.949  1.00  0.00           H  
HETATM   10  HA  PCA A   1      10.239 -15.540   4.804  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       8.618 -16.179   3.274  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       8.702 -17.742   3.739  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       9.860 -17.987   1.786  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      10.318 -16.419   1.764  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.442 -15.932   6.986  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.910 -16.171   8.363  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.351 -16.317   8.437  1.00  0.00           C  
ATOM     18  O   LEU A   2       6.865 -17.313   8.976  1.00  0.00           O  
ATOM     19  CB  LEU A   2       9.495 -15.066   9.293  1.00  0.00           C  
ATOM     20  CG  LEU A   2       9.251 -15.230  10.818  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.013 -16.427  11.417  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       9.661 -13.949  11.565  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.816 -15.281   6.557  1.00  0.00           H  
ATOM     24  HA  LEU A   2       9.215 -17.068   8.683  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      10.484 -15.040   9.146  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       9.093 -14.193   9.015  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.273 -15.402  10.933  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       9.822 -16.488  12.397  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      10.995 -16.302  11.276  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       9.717 -17.270  10.968  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.499 -14.068  12.545  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       9.119 -13.179  11.229  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.632 -13.767  11.408  1.00  0.00           H  
ATOM     34  N   TYR A   3       6.575 -15.338   7.929  1.00  0.00           N  
ATOM     35  CA  TYR A   3       5.088 -15.403   7.916  1.00  0.00           C  
ATOM     36  C   TYR A   3       4.578 -15.839   6.504  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.619 -15.051   5.551  1.00  0.00           O  
ATOM     38  CB  TYR A   3       4.558 -14.010   8.366  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.047 -13.954   8.654  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.139 -13.656   7.630  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.567 -14.204   9.943  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       0.771 -13.616   7.894  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       1.199 -14.158  10.206  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       0.303 -13.865   9.182  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -1.038 -13.822   9.451  1.00  0.00           O  
ATOM     46  H   TYR A   3       7.020 -14.530   7.543  1.00  0.00           H  
ATOM     47  HA  TYR A   3       4.740 -16.094   8.550  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       5.043 -13.748   9.200  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       4.761 -13.352   7.641  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.474 -13.471   6.706  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       3.208 -14.417  10.680  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.126 -13.409   7.159  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       0.861 -14.335  11.130  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -1.191 -14.024  10.418  1.00  0.00           H  
ATOM     55  N   GLU A   4       4.063 -17.076   6.380  1.00  0.00           N  
ATOM     56  CA  GLU A   4       3.433 -17.562   5.121  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.943 -17.092   4.978  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.065 -17.469   5.761  1.00  0.00           O  
ATOM     59  CB  GLU A   4       3.629 -19.097   4.960  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.953 -20.045   5.988  1.00  0.00           C  
ATOM     61  CD  GLU A   4       3.003 -21.514   5.600  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       3.977 -22.200   5.972  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       2.056 -21.990   4.937  1.00  0.00           O  
ATOM     64  H   GLU A   4       4.105 -17.694   7.165  1.00  0.00           H  
ATOM     65  HA  GLU A   4       3.907 -17.135   4.351  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       3.280 -19.345   4.056  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       4.612 -19.274   4.998  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       3.416 -19.936   6.868  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       1.994 -19.777   6.080  1.00  0.00           H  
ATOM     70  N   ASN A   5       1.657 -16.261   3.959  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.272 -15.816   3.646  1.00  0.00           C  
ATOM     72  C   ASN A   5      -0.328 -16.713   2.514  1.00  0.00           C  
ATOM     73  O   ASN A   5      -0.026 -16.524   1.331  1.00  0.00           O  
ATOM     74  CB  ASN A   5       0.330 -14.303   3.301  1.00  0.00           C  
ATOM     75  CG  ASN A   5      -1.045 -13.630   3.201  1.00  0.00           C  
ATOM     76  OD1 ASN A   5      -1.741 -13.713   2.197  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -1.491 -12.950   4.230  1.00  0.00           N  
ATOM     78  H   ASN A   5       2.407 -15.928   3.388  1.00  0.00           H  
ATOM     79  HA  ASN A   5      -0.346 -15.924   4.424  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       0.856 -13.838   4.014  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       0.795 -14.199   2.422  1.00  0.00           H  
ATOM     82 HD21 ASN A   5      -0.937 -12.878   5.060  1.00  0.00           H  
ATOM     83 HD22 ASN A   5      -2.385 -12.504   4.185  1.00  0.00           H  
ATOM     84  N   LYS A   6      -1.180 -17.689   2.881  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -1.831 -18.597   1.895  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.095 -17.945   1.207  1.00  0.00           C  
ATOM     87  O   LYS A   6      -4.061 -17.652   1.924  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -2.086 -19.994   2.531  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -3.122 -20.101   3.682  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -3.254 -21.514   4.293  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -3.952 -22.539   3.375  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -4.072 -23.847   4.075  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.384 -17.809   3.853  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -1.199 -18.746   1.134  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -2.394 -20.601   1.798  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -1.211 -20.320   2.889  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -2.848 -19.471   4.408  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -4.016 -19.830   3.324  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -2.336 -21.853   4.500  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -3.782 -21.441   5.139  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -4.864 -22.205   3.138  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -3.413 -22.658   2.541  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -4.525 -24.506   3.475  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -4.611 -23.731   4.909  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -3.161 -24.184   4.312  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.158 -17.695  -0.139  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.285 -16.943  -0.764  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.618 -17.748  -0.919  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.623 -18.960  -1.155  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -3.669 -16.513  -2.111  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -2.639 -17.594  -2.443  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.054 -17.972  -1.083  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.597 -16.182  -0.195  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -4.373 -16.469  -2.820  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -3.226 -15.621  -2.025  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -3.077 -18.383  -2.874  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -1.929 -17.235  -3.049  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -1.799 -18.939  -1.060  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.254 -17.411  -0.871  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.754 -17.044  -0.783  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.111 -17.657  -0.867  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.015 -16.813  -1.821  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.277 -15.632  -1.567  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.734 -17.763   0.555  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.089 -18.826   1.485  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.725 -18.911   2.890  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.329 -17.754   3.749  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -7.364 -17.750   4.671  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -6.642 -18.799   4.972  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.128 -16.642   5.311  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.686 -16.060  -0.617  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.039 -18.581  -1.243  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.646 -16.871   0.998  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -9.702 -17.990   0.452  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.177 -19.720   1.047  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.121 -18.601   1.593  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.720 -18.918   2.795  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.426 -19.758   3.330  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.835 -16.901   3.621  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.800 -19.667   4.501  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.932 -18.733   5.673  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.664 -15.823   5.107  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -6.411 -16.610   6.007  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.514 -17.429  -2.908  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.488 -16.778  -3.833  1.00  0.00           C  
ATOM    146  C   ARG A   9     -11.965 -17.000  -3.338  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.366 -18.165  -3.233  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.297 -17.337  -5.274  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.984 -16.961  -6.009  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.928 -15.499  -6.493  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.646 -15.270  -7.213  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.318 -14.159  -7.875  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.107 -13.118  -7.983  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.149 -14.104  -8.446  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.219 -18.364  -3.105  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.316 -15.793  -3.842  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.336 -18.335  -5.218  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.059 -17.004  -5.830  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.219 -17.114  -5.383  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.888 -17.559  -6.805  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.694 -15.322  -7.110  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.984 -14.884  -5.706  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -6.974 -16.011  -7.200  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.011 -13.129  -7.555  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -7.805 -12.313  -8.493  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.524 -14.882  -8.382  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.876 -13.284  -8.949  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.815 -15.968  -3.042  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.204 -16.192  -2.538  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.249 -16.767  -3.552  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.033 -17.643  -3.180  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.564 -14.806  -1.966  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.737 -13.804  -2.776  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.430 -14.541  -3.072  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.235 -16.935  -1.869  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.541 -14.624  -2.078  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.324 -14.755  -0.997  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.207 -13.562  -3.625  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.563 -12.976  -2.243  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.074 -14.287  -3.971  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.743 -14.343  -2.373  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.265 -16.290  -4.810  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.102 -16.873  -5.893  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.377 -18.055  -6.619  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.230 -17.927  -7.062  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.592 -15.746  -6.852  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.547 -15.005  -7.715  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -14.909 -13.858  -7.229  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.229 -15.476  -8.994  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -13.957 -13.202  -8.005  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -14.277 -14.817  -9.770  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.641 -13.682  -9.273  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.705 -13.032 -10.031  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.686 -15.505  -5.028  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.919 -17.286  -5.490  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.253 -16.159  -7.479  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.050 -15.058  -6.289  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.138 -13.508  -6.321  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.687 -16.289  -9.353  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.500 -12.386  -7.651  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -14.051 -15.159 -10.682  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.598 -13.503 -10.906  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.069 -19.199  -6.757  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.557 -20.378  -7.521  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.383 -20.426  -8.852  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.558 -20.806  -8.842  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.625 -21.690  -6.654  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -14.773 -21.614  -5.346  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -15.189 -22.943  -7.463  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -15.128 -22.655  -4.268  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.970 -19.265  -6.328  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.586 -20.298  -7.747  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -16.587 -21.774  -6.394  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -13.813 -21.742  -5.595  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -14.896 -20.704  -4.949  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -15.246 -23.753  -6.880  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -14.247 -22.825  -7.779  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -15.793 -23.058  -8.252  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -14.534 -22.529  -3.474  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -14.999 -23.575  -4.637  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -16.082 -22.538  -3.992  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.761 -20.015  -9.972  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -16.418 -19.974 -11.308  1.00  0.00           C  
ATOM    224  C   LEU A  13     -16.039 -21.218 -12.170  1.00  0.00           C  
ATOM    225  O   LEU A  13     -14.832 -21.478 -12.399  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -16.028 -18.623 -11.978  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -16.797 -18.244 -13.273  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -18.257 -17.842 -12.993  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -16.087 -17.091 -14.003  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -16.960 -21.927 -12.637  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.807 -19.722  -9.904  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -17.413 -20.019 -11.217  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -16.183 -17.896 -11.309  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -15.055 -18.666 -12.204  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -16.806 -19.061 -13.850  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -18.710 -17.608 -13.853  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -18.274 -17.051 -12.382  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -18.737 -18.606 -12.562  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -16.594 -16.859 -14.833  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -15.159 -17.372 -14.247  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -16.046 -16.291 -13.404  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -16.567 -22.681 -13.163  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -13.676  -8.683  11.483  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -13.039  -9.289  10.304  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -12.734  -8.035   9.454  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -13.752  -6.983   9.922  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -14.075  -7.445  11.325  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -14.610  -6.772  12.199  1.00  0.00           O  
HETATM    7  C   PCA A   1     -11.802 -10.183  10.620  1.00  0.00           C  
HETATM    8  O   PCA A   1     -10.809  -9.719  11.189  1.00  0.00           O  
HETATM    9  H   PCA A   1     -13.796  -9.180  12.343  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -13.614  -9.959   9.835  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -12.854  -8.232   8.481  1.00  0.00           H  
HETATM   12  HB3 PCA A   1     -11.800  -7.718   9.618  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -13.350  -6.067   9.926  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -14.568  -6.987   9.343  1.00  0.00           H  
ATOM     15  N   LEU A   2     -11.859 -11.470  10.231  1.00  0.00           N  
ATOM     16  CA  LEU A   2     -10.725 -12.420  10.417  1.00  0.00           C  
ATOM     17  C   LEU A   2      -9.740 -12.367   9.203  1.00  0.00           C  
ATOM     18  O   LEU A   2     -10.131 -12.601   8.055  1.00  0.00           O  
ATOM     19  CB  LEU A   2     -11.320 -13.839  10.644  1.00  0.00           C  
ATOM     20  CG  LEU A   2     -10.320 -14.940  11.096  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -9.837 -14.741  12.545  1.00  0.00           C  
ATOM     22  CD2 LEU A   2     -10.963 -16.331  10.965  1.00  0.00           C  
ATOM     23  H   LEU A   2     -12.048 -11.454   9.249  1.00  0.00           H  
ATOM     24  HA  LEU A   2     -10.181 -12.164  11.216  1.00  0.00           H  
ATOM     25  HB2 LEU A   2     -12.028 -13.764  11.346  1.00  0.00           H  
ATOM     26  HB3 LEU A   2     -11.733 -14.137   9.784  1.00  0.00           H  
ATOM     27  HG  LEU A   2      -9.524 -14.869  10.495  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      -9.199 -15.471  12.787  1.00  0.00           H  
ATOM     29 HD12 LEU A   2     -10.621 -14.765  13.165  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      -9.377 -13.857  12.625  1.00  0.00           H  
ATOM     31 HD21 LEU A   2     -10.310 -17.029  11.258  1.00  0.00           H  
ATOM     32 HD22 LEU A   2     -11.217 -16.493  10.011  1.00  0.00           H  
ATOM     33 HD23 LEU A   2     -11.780 -16.377  11.540  1.00  0.00           H  
ATOM     34  N   TYR A   3      -8.457 -12.071   9.468  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -7.410 -11.971   8.414  1.00  0.00           C  
ATOM     36  C   TYR A   3      -6.713 -13.345   8.127  1.00  0.00           C  
ATOM     37  O   TYR A   3      -5.981 -13.871   8.972  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -6.435 -10.801   8.758  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -5.614 -10.854  10.068  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -6.135 -10.317  11.252  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -4.330 -11.410  10.078  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -5.390 -10.354  12.430  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -3.587 -11.445  11.257  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -4.118 -10.918  12.430  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -3.381 -10.958  13.584  1.00  0.00           O  
ATOM     46  H   TYR A   3      -8.192 -11.910  10.419  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -7.839 -11.743   7.540  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -5.779 -10.739   8.006  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -6.984  -9.966   8.792  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -7.046  -9.905  11.252  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -3.943 -11.784   9.235  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -5.770  -9.975  13.274  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -2.672 -11.849  11.260  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -2.500 -11.394  13.402  1.00  0.00           H  
ATOM     55  N   GLU A   4      -6.915 -13.917   6.921  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -6.151 -15.113   6.463  1.00  0.00           C  
ATOM     57  C   GLU A   4      -4.722 -14.731   5.949  1.00  0.00           C  
ATOM     58  O   GLU A   4      -4.552 -13.883   5.067  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -6.908 -15.898   5.350  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -8.050 -16.834   5.824  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -8.463 -17.877   4.789  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -7.870 -18.979   4.767  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -9.389 -17.606   3.998  1.00  0.00           O  
ATOM     64  H   GLU A   4      -7.603 -13.524   6.311  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -6.058 -15.704   7.264  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -7.304 -15.229   4.721  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -6.238 -16.458   4.863  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -7.744 -17.312   6.648  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -8.848 -16.272   6.041  1.00  0.00           H  
ATOM     70  N   ASN A   5      -3.698 -15.436   6.457  1.00  0.00           N  
ATOM     71  CA  ASN A   5      -2.319 -15.389   5.881  1.00  0.00           C  
ATOM     72  C   ASN A   5      -2.124 -16.149   4.513  1.00  0.00           C  
ATOM     73  O   ASN A   5      -1.226 -15.785   3.750  1.00  0.00           O  
ATOM     74  CB  ASN A   5      -1.365 -15.898   7.001  1.00  0.00           C  
ATOM     75  CG  ASN A   5       0.124 -15.562   6.846  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       0.650 -14.656   7.478  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       0.864 -16.281   6.038  1.00  0.00           N  
ATOM     78  H   ASN A   5      -3.865 -16.017   7.254  1.00  0.00           H  
ATOM     79  HA  ASN A   5      -2.111 -14.448   5.615  1.00  0.00           H  
ATOM     80  HB2 ASN A   5      -1.676 -15.503   7.866  1.00  0.00           H  
ATOM     81  HB3 ASN A   5      -1.448 -16.894   7.040  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       0.457 -17.040   5.530  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       1.836 -16.071   5.930  1.00  0.00           H  
ATOM     84  N   LYS A   6      -2.902 -17.210   4.217  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -2.835 -17.940   2.920  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.884 -17.361   1.895  1.00  0.00           C  
ATOM     87  O   LYS A   6      -5.053 -17.226   2.277  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -3.074 -19.462   3.148  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -1.939 -20.275   3.825  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -1.924 -20.196   5.368  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.850 -21.107   5.986  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -0.890 -21.009   7.471  1.00  0.00           N  
ATOM     93  H   LYS A   6      -3.558 -17.523   4.904  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -1.922 -17.813   2.532  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -3.889 -19.554   3.719  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -3.245 -19.875   2.253  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -2.043 -21.234   3.563  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -1.064 -19.930   3.487  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -1.740 -19.251   5.640  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -2.820 -20.475   5.713  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -1.022 -22.053   5.712  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       0.052 -20.823   5.660  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -0.189 -21.604   7.864  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -1.790 -21.293   7.800  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -0.717 -20.064   7.748  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.559 -17.036   0.605  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.526 -16.385  -0.325  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.664 -17.319  -0.859  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.416 -18.304  -1.562  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -3.594 -15.847  -1.431  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -2.380 -16.778  -1.424  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.192 -17.126   0.052  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -5.070 -15.677   0.124  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -4.052 -15.876  -2.319  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -3.316 -14.908  -1.229  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -2.560 -17.601  -1.963  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -1.572 -16.312  -1.785  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -1.824 -18.050   0.157  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.582 -16.471   0.499  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.918 -16.978  -0.522  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.119 -17.775  -0.901  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.081 -16.922  -1.790  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.489 -15.821  -1.405  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.834 -18.264   0.393  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.077 -19.308   1.257  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.954 -20.731   0.666  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.253 -21.471   0.642  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.781 -22.139   1.671  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.245 -22.172   2.867  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.893 -22.788   1.478  1.00  0.00           N  
ATOM    131  H   ARG A   8      -7.054 -16.144   0.012  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -7.840 -18.571  -1.438  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.004 -17.462   0.966  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -9.706 -18.671   0.122  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.152 -18.962   1.411  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -8.555 -19.383   2.132  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.612 -20.658  -0.271  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.302 -21.250   1.219  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.769 -21.465  -0.215  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.394 -21.679   3.047  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.687 -22.690   3.599  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.328 -22.777   0.578  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.312 -23.297   2.230  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.473 -17.443  -2.969  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.463 -16.767  -3.859  1.00  0.00           C  
ATOM    146  C   ARG A   9     -11.940 -17.119  -3.443  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.301 -18.297  -3.556  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.205 -17.156  -5.342  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.924 -16.560  -5.975  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.763 -16.973  -7.449  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.530 -16.354  -8.006  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.045 -16.567  -9.230  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.609 -17.363 -10.106  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -5.952 -15.951  -9.577  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.085 -18.318  -3.260  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.347 -15.779  -3.759  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.138 -18.153  -5.392  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.988 -16.847  -5.882  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.972 -15.563  -5.923  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.130 -16.883  -5.461  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.693 -17.969  -7.510  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.557 -16.662  -7.971  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.023 -15.727  -7.414  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -8.450 -17.850  -9.870  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -7.198 -17.483 -11.010  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.498 -15.336  -8.932  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.566 -16.092 -10.489  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.830 -16.180  -2.993  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.218 -16.532  -2.567  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.230 -16.932  -3.692  1.00  0.00           C  
ATOM    171  O   PRO A  10     -15.976 -17.898  -3.515  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.628 -15.292  -1.745  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.811 -14.134  -2.319  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.478 -14.771  -2.714  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.236 -17.389  -2.052  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.607 -15.113  -1.847  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.412 -15.427  -0.778  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.266 -13.741  -3.118  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.673 -13.422  -1.630  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.100 -14.330  -3.528  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.818 -14.710  -1.965  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.267 -16.209  -4.827  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.137 -16.553  -5.984  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.433 -17.558  -6.957  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.569 -17.185  -7.756  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.691 -15.255  -6.649  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.707 -14.279  -7.329  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -15.067 -13.281  -6.584  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.456 -14.373  -8.703  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -14.174 -12.407  -7.201  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -14.562 -13.499  -9.318  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.922 -12.518  -8.565  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -13.043 -11.657  -9.165  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.681 -15.401  -4.896  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.942 -17.053  -5.664  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.347 -15.542  -7.347  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.166 -14.741  -5.935  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.252 -13.195  -5.605  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.921 -15.072  -9.246  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.714 -11.700  -6.664  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -14.380 -13.576 -10.298  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.978 -11.872 -10.139  1.00  0.00           H  
ATOM    203  N   ILE A  12     -15.807 -18.844  -6.873  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.302 -19.915  -7.789  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.506 -20.817  -8.229  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.277 -21.295  -7.389  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -14.088 -20.736  -7.213  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -14.318 -21.373  -5.809  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -12.778 -19.904  -7.230  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -13.337 -22.499  -5.433  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.459 -19.101  -6.159  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.914 -19.473  -8.597  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -13.999 -21.511  -7.839  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -14.236 -20.649  -5.124  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -15.244 -21.750  -5.788  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -12.029 -20.453  -6.859  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -12.897 -19.083  -6.672  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -12.563 -19.640  -8.170  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -13.560 -22.845  -4.522  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -12.403 -22.142  -5.434  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -13.411 -23.242  -6.098  1.00  0.00           H  
ATOM    222  N   LEU A  13     -16.662 -21.029  -9.549  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -17.746 -21.873 -10.128  1.00  0.00           C  
ATOM    224  C   LEU A  13     -17.157 -23.197 -10.697  1.00  0.00           C  
ATOM    225  O   LEU A  13     -17.621 -24.287 -10.287  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -18.510 -21.078 -11.230  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -19.334 -19.836 -10.789  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -19.805 -19.041 -12.020  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -20.558 -20.210  -9.931  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -16.243 -23.158 -11.558  1.00  0.00           O  
ATOM    231  H   LEU A  13     -16.015 -20.596 -10.176  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -18.396 -22.111  -9.406  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -17.832 -20.765 -11.896  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -19.143 -21.714 -11.672  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -18.726 -19.276 -10.227  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -20.333 -18.246 -11.722  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -20.378 -19.625 -12.595  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -19.010 -18.735 -12.544  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -21.052 -19.379  -9.674  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -20.254 -20.685  -9.105  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -21.163 -20.809 -10.456  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -15.984 -24.090 -11.812  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1       0.945 -25.802  -7.014  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.138 -24.425  -7.494  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.189 -23.644  -6.557  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -0.853 -24.677  -6.099  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -0.107 -25.983  -6.254  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -0.411 -27.053  -5.737  1.00  0.00           O  
HETATM    7  C   PCA A   1       2.618 -23.940  -7.483  1.00  0.00           C  
HETATM    8  O   PCA A   1       3.265 -23.904  -6.432  1.00  0.00           O  
HETATM    9  H   PCA A   1       1.571 -26.545  -7.250  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.926 -24.302  -8.464  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.252 -22.894  -7.049  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.691 -23.279  -5.773  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -1.120 -24.524  -5.148  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -1.666 -24.654  -6.681  1.00  0.00           H  
ATOM     15  N   LEU A   2       3.150 -23.556  -8.658  1.00  0.00           N  
ATOM     16  CA  LEU A   2       4.544 -23.031  -8.779  1.00  0.00           C  
ATOM     17  C   LEU A   2       4.690 -21.522  -8.381  1.00  0.00           C  
ATOM     18  O   LEU A   2       5.483 -21.207  -7.490  1.00  0.00           O  
ATOM     19  CB  LEU A   2       5.059 -23.371 -10.211  1.00  0.00           C  
ATOM     20  CG  LEU A   2       6.558 -23.084 -10.502  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       7.502 -24.021  -9.726  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       6.844 -23.213 -12.008  1.00  0.00           C  
ATOM     23  H   LEU A   2       2.552 -22.837  -9.011  1.00  0.00           H  
ATOM     24  HA  LEU A   2       5.130 -23.484  -8.107  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       4.902 -24.347 -10.365  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       4.517 -22.839 -10.862  1.00  0.00           H  
ATOM     27  HG  LEU A   2       6.735 -22.149 -10.195  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       8.451 -23.796  -9.947  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       7.316 -24.969  -9.983  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       7.353 -23.906  -8.744  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       7.811 -23.026 -12.181  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       6.283 -22.557 -12.512  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       6.625 -24.140 -12.311  1.00  0.00           H  
ATOM     34  N   TYR A   3       3.955 -20.600  -9.034  1.00  0.00           N  
ATOM     35  CA  TYR A   3       3.952 -19.158  -8.667  1.00  0.00           C  
ATOM     36  C   TYR A   3       2.747 -18.851  -7.723  1.00  0.00           C  
ATOM     37  O   TYR A   3       1.599 -18.787  -8.178  1.00  0.00           O  
ATOM     38  CB  TYR A   3       3.929 -18.334  -9.988  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.182 -16.824  -9.816  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.119 -15.947  -9.565  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       5.481 -16.314  -9.912  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.356 -14.582  -9.410  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.715 -14.949  -9.760  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.651 -14.085  -9.509  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.876 -12.743  -9.362  1.00  0.00           O  
ATOM     46  H   TYR A   3       3.386 -20.899  -9.800  1.00  0.00           H  
ATOM     47  HA  TYR A   3       4.772 -18.904  -8.154  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       4.635 -18.700 -10.594  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.031 -18.452 -10.412  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.186 -16.301  -9.497  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       6.246 -16.933 -10.091  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.595 -13.960  -9.228  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.646 -14.590  -9.831  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.853 -12.556  -9.461  1.00  0.00           H  
ATOM     55  N   GLU A   4       3.015 -18.628  -6.424  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.985 -18.120  -5.476  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.820 -16.563  -5.562  1.00  0.00           C  
ATOM     58  O   GLU A   4       2.773 -15.806  -5.780  1.00  0.00           O  
ATOM     59  CB  GLU A   4       2.305 -18.653  -4.050  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.269 -18.323  -2.935  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -0.183 -18.702  -3.215  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.880 -17.923  -3.903  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -0.632 -19.764  -2.741  1.00  0.00           O  
ATOM     64  H   GLU A   4       3.937 -18.810  -6.083  1.00  0.00           H  
ATOM     65  HA  GLU A   4       1.084 -18.471  -5.732  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       2.382 -19.648  -4.108  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       3.184 -18.266  -3.772  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       1.553 -18.804  -2.106  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       1.299 -17.336  -2.776  1.00  0.00           H  
ATOM     70  N   ASN A   5       0.567 -16.106  -5.417  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.187 -14.673  -5.575  1.00  0.00           C  
ATOM     72  C   ASN A   5      -1.026 -14.285  -4.663  1.00  0.00           C  
ATOM     73  O   ASN A   5      -0.927 -13.321  -3.900  1.00  0.00           O  
ATOM     74  CB  ASN A   5      -0.036 -14.388  -7.091  1.00  0.00           C  
ATOM     75  CG  ASN A   5      -0.141 -12.911  -7.476  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       0.847 -12.230  -7.718  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -1.331 -12.366  -7.556  1.00  0.00           N  
ATOM     78  H   ASN A   5      -0.152 -16.763  -5.190  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.927 -14.080  -5.257  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       0.732 -14.784  -7.595  1.00  0.00           H  
ATOM     81  HB3 ASN A   5      -0.884 -14.839  -7.367  1.00  0.00           H  
ATOM     82 HD21 ASN A   5      -2.146 -12.914  -7.367  1.00  0.00           H  
ATOM     83 HD22 ASN A   5      -1.424 -11.402  -7.806  1.00  0.00           H  
ATOM     84  N   LYS A   6      -2.176 -14.987  -4.764  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -3.344 -14.758  -3.872  1.00  0.00           C  
ATOM     86  C   LYS A   6      -4.028 -16.140  -3.565  1.00  0.00           C  
ATOM     87  O   LYS A   6      -4.794 -16.608  -4.423  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -4.305 -13.715  -4.511  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -5.435 -13.234  -3.567  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -6.434 -12.295  -4.278  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -7.556 -11.751  -3.369  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -7.059 -10.634  -2.515  1.00  0.00           N  
ATOM     93  H   LYS A   6      -2.245 -15.692  -5.470  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.057 -14.369  -2.997  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -3.766 -12.919  -4.786  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -4.725 -14.129  -5.318  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -5.931 -14.033  -3.227  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -5.024 -12.744  -2.798  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -5.924 -11.517  -4.645  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -6.858 -12.801  -5.029  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.306 -11.417  -3.940  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -7.887 -12.489  -2.781  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -7.803 -10.300  -1.937  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -6.730  -9.890  -3.097  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -6.311 -10.962  -1.938  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.824 -16.808  -2.387  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.391 -18.164  -2.131  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.936 -18.237  -1.906  1.00  0.00           C  
ATOM    109  O   PRO A   7      -6.607 -19.018  -2.586  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -3.532 -18.680  -0.956  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -2.985 -17.433  -0.259  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.794 -16.428  -1.394  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.333 -18.747  -2.941  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -4.093 -19.214  -0.323  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -2.781 -19.246  -1.296  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -3.638 -17.088   0.415  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.114 -17.631   0.191  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -2.941 -15.494  -1.070  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.877 -16.505  -1.786  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.509 -17.441  -0.980  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.974 -17.451  -0.707  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.801 -16.650  -1.771  1.00  0.00           C  
ATOM    123  O   ARG A   8      -8.591 -15.449  -1.984  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.267 -17.050   0.766  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.009 -15.585   1.202  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.396 -15.356   2.675  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.166 -13.935   3.054  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.404 -13.413   4.259  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.868 -14.105   5.271  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.162 -12.147   4.444  1.00  0.00           N  
ATOM    131  H   ARG A   8      -5.927 -16.819  -0.456  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.298 -18.391  -0.811  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.233 -17.242   0.937  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.702 -17.635   1.348  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.038 -15.378   1.086  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -8.552 -14.974   0.625  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.363 -15.579   2.800  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.839 -15.947   3.258  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.805 -13.323   2.350  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.063 -15.080   5.163  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.027 -13.658   6.151  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.807 -11.591   3.693  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.332 -11.731   5.337  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.736 -17.345  -2.440  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.560 -16.775  -3.541  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.079 -16.995  -3.203  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.488 -18.160  -3.138  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.171 -17.443  -4.891  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.727 -17.162  -5.378  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.428 -17.819  -6.733  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.003 -17.575  -7.082  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -6.440 -17.856  -8.257  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.092 -18.372  -9.271  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -5.172 -17.606  -8.405  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.887 -18.300  -2.184  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.392 -15.793  -3.631  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.275 -18.432  -4.787  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.803 -17.113  -5.592  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.605 -16.173  -5.467  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.084 -17.518  -4.700  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.595 -18.803  -6.673  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.018 -17.422  -7.436  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -6.421 -17.167  -6.379  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -8.067 -18.576  -9.187  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -6.614 -18.561 -10.129  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -4.648 -17.214  -7.649  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -4.721 -17.806  -9.275  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.951 -15.964  -2.978  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.362 -16.192  -2.541  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.360 -16.784  -3.591  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.158 -17.656  -3.239  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.757 -14.803  -1.998  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.891 -13.804  -2.770  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.567 -14.538  -2.987  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.417 -16.932  -1.870  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.727 -14.626  -2.163  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.569 -14.744  -1.018  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.314 -13.571  -3.646  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.750 -12.971  -2.235  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.159 -14.284  -3.864  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.923 -14.338  -2.248  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.327 -16.323  -4.855  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.142 -16.907  -5.955  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.411 -18.098  -6.662  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.243 -17.994  -7.052  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.609 -15.785  -6.931  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.544 -15.026  -7.751  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -15.137 -15.510  -9.000  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -14.988 -13.839  -7.263  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -14.182 -14.821  -9.744  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -14.035 -13.149  -8.010  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.634 -13.642  -9.250  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.704 -12.964  -9.992  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.726 -15.552  -5.065  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.968 -17.313  -5.564  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.238 -16.206  -7.584  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.100 -15.106  -6.385  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.534 -16.354  -9.360  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.276 -13.484  -6.374  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.890 -15.174 -10.633  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -13.640 -12.301  -7.657  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.414 -12.145  -9.497  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.125 -19.222  -6.842  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.604 -20.413  -7.584  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.363 -20.442  -8.954  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.550 -20.782  -9.001  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.743 -21.723  -6.721  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -14.951 -21.666  -5.375  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -15.299 -22.985  -7.510  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -15.376 -22.700  -4.317  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.049 -19.265  -6.462  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.622 -20.355  -7.764  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -16.718 -21.785  -6.506  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -13.983 -21.814  -5.580  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -15.074 -20.754  -4.983  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -15.401 -23.794  -6.931  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -14.341 -22.889  -7.782  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -15.868 -23.086  -8.326  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -14.817 -22.587  -3.496  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -15.249 -23.622  -4.682  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -16.339 -22.564  -4.085  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.668 -20.067 -10.043  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -16.242 -20.032 -11.418  1.00  0.00           C  
ATOM    224  C   LEU A  13     -15.638 -21.193 -12.263  1.00  0.00           C  
ATOM    225  O   LEU A  13     -16.411 -22.064 -12.727  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -15.989 -18.605 -11.996  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -16.824 -18.168 -13.233  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -16.705 -16.647 -13.441  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -16.413 -18.873 -14.539  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -14.400 -21.236 -12.476  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.713 -19.797  -9.923  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -17.230 -20.186 -11.428  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -16.174 -17.949 -11.264  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -15.024 -18.554 -12.254  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -17.767 -18.434 -13.032  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -17.245 -16.376 -14.238  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -15.746 -16.404 -13.590  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -17.046 -16.171 -12.630  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -16.987 -18.547 -15.290  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -16.529 -19.861 -14.436  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -15.455 -18.670 -14.741  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -14.184 -22.040 -13.031  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1       8.986 -18.458   7.228  1.00  0.00           N  
HETATM    2  CA  PCA A   1      10.149 -19.364   7.307  1.00  0.00           C  
HETATM    3  CB  PCA A   1      10.191 -19.670   8.821  1.00  0.00           C  
HETATM    4  CG  PCA A   1       9.458 -18.496   9.490  1.00  0.00           C  
HETATM    5  CD  PCA A   1       8.594 -17.957   8.372  1.00  0.00           C  
HETATM    6  OE  PCA A   1       7.668 -17.164   8.500  1.00  0.00           O  
HETATM    7  C   PCA A   1      10.166 -20.621   6.383  1.00  0.00           C  
HETATM    8  O   PCA A   1      11.228 -20.958   5.856  1.00  0.00           O  
HETATM    9  H   PCA A   1       8.531 -18.243   6.364  1.00  0.00           H  
HETATM   10  HA  PCA A   1      10.974 -18.935   6.939  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       9.724 -20.532   9.017  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      11.137 -19.722   9.142  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       8.899 -18.811  10.257  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      10.105 -17.804   9.811  1.00  0.00           H  
ATOM     15  N   LEU A   2       9.028 -21.323   6.210  1.00  0.00           N  
ATOM     16  CA  LEU A   2       8.940 -22.549   5.358  1.00  0.00           C  
ATOM     17  C   LEU A   2       7.718 -22.522   4.380  1.00  0.00           C  
ATOM     18  O   LEU A   2       7.913 -22.633   3.167  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.999 -23.804   6.282  1.00  0.00           C  
ATOM     20  CG  LEU A   2       9.159 -25.180   5.580  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.559 -25.364   4.962  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       8.896 -26.324   6.574  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.363 -20.678   5.832  1.00  0.00           H  
ATOM     24  HA  LEU A   2       9.726 -22.586   4.741  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       9.775 -23.688   6.901  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.151 -23.831   6.811  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.486 -25.204   4.840  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      10.615 -26.261   4.523  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      11.252 -25.301   5.680  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      10.720 -24.649   4.281  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.003 -27.202   6.108  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       7.965 -26.248   6.932  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.549 -26.267   7.329  1.00  0.00           H  
ATOM     34  N   TYR A   3       6.471 -22.407   4.882  1.00  0.00           N  
ATOM     35  CA  TYR A   3       5.246 -22.449   4.033  1.00  0.00           C  
ATOM     36  C   TYR A   3       4.862 -21.039   3.479  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.409 -20.167   4.228  1.00  0.00           O  
ATOM     38  CB  TYR A   3       4.077 -23.064   4.858  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.095 -24.597   4.987  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.496 -25.384   3.997  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.687 -25.218   6.093  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.487 -26.772   4.113  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.677 -26.607   6.206  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.075 -27.382   5.217  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.050 -28.746   5.326  1.00  0.00           O  
ATOM     46  H   TYR A   3       6.363 -22.288   5.869  1.00  0.00           H  
ATOM     47  HA  TYR A   3       5.433 -23.023   3.235  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       4.113 -22.677   5.779  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       3.218 -22.802   4.418  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       3.073 -24.948   3.203  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       5.118 -24.663   6.804  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.058 -27.330   3.403  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       5.102 -27.047   6.997  1.00  0.00           H  
ATOM     54  HH  TYR A   3       4.511 -29.022   6.169  1.00  0.00           H  
ATOM     55  N   GLU A   4       4.984 -20.852   2.151  1.00  0.00           N  
ATOM     56  CA  GLU A   4       4.513 -19.619   1.460  1.00  0.00           C  
ATOM     57  C   GLU A   4       2.990 -19.728   1.107  1.00  0.00           C  
ATOM     58  O   GLU A   4       2.594 -20.399   0.144  1.00  0.00           O  
ATOM     59  CB  GLU A   4       5.434 -19.393   0.227  1.00  0.00           C  
ATOM     60  CG  GLU A   4       5.231 -18.052  -0.527  1.00  0.00           C  
ATOM     61  CD  GLU A   4       5.602 -16.801   0.256  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       4.749 -16.302   1.019  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       6.738 -16.309   0.098  1.00  0.00           O  
ATOM     64  H   GLU A   4       5.410 -21.573   1.604  1.00  0.00           H  
ATOM     65  HA  GLU A   4       4.581 -18.816   2.052  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       6.383 -19.428   0.542  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       5.269 -20.137  -0.420  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       5.792 -18.076  -1.355  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       4.266 -17.983  -0.779  1.00  0.00           H  
ATOM     70  N   ASN A   5       2.132 -19.090   1.923  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.655 -19.245   1.829  1.00  0.00           C  
ATOM     72  C   ASN A   5       0.025 -18.274   0.776  1.00  0.00           C  
ATOM     73  O   ASN A   5       0.145 -17.050   0.883  1.00  0.00           O  
ATOM     74  CB  ASN A   5       0.074 -19.060   3.259  1.00  0.00           C  
ATOM     75  CG  ASN A   5      -1.387 -19.497   3.416  1.00  0.00           C  
ATOM     76  OD1 ASN A   5      -2.323 -18.725   3.244  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -1.639 -20.744   3.737  1.00  0.00           N  
ATOM     78  H   ASN A   5       2.504 -18.483   2.626  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.421 -20.158   1.494  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       0.630 -19.597   3.893  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       0.137 -18.091   3.498  1.00  0.00           H  
ATOM     82 HD21 ASN A   5      -0.886 -21.387   3.874  1.00  0.00           H  
ATOM     83 HD22 ASN A   5      -2.584 -21.051   3.845  1.00  0.00           H  
ATOM     84  N   LYS A   6      -0.670 -18.836  -0.227  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -1.328 -18.043  -1.303  1.00  0.00           C  
ATOM     86  C   LYS A   6      -2.822 -17.713  -0.933  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.601 -18.666  -0.793  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -1.228 -18.823  -2.645  1.00  0.00           C  
ATOM     89  CG  LYS A   6       0.204 -18.934  -3.223  1.00  0.00           C  
ATOM     90  CD  LYS A   6       0.251 -19.730  -4.547  1.00  0.00           C  
ATOM     91  CE  LYS A   6       1.653 -19.835  -5.182  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       2.545 -20.733  -4.393  1.00  0.00           N  
ATOM     93  H   LYS A   6      -0.749 -19.833  -0.253  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -0.857 -17.167  -1.403  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -1.576 -19.748  -2.494  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -1.801 -18.357  -3.319  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       0.554 -18.012  -3.391  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       0.785 -19.394  -2.552  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -0.080 -20.656  -4.366  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -0.356 -19.281  -5.203  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       1.563 -20.199  -6.109  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       2.062 -18.923  -5.220  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       3.443 -20.779  -4.830  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       2.146 -21.649  -4.354  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       2.644 -20.373  -3.465  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.285 -16.429  -0.797  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.695 -16.107  -0.430  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.835 -16.693  -1.326  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.817 -16.574  -2.555  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.693 -14.565  -0.442  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -3.263 -14.176  -0.073  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.405 -15.239  -0.756  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.924 -16.539   0.442  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -4.929 -14.219  -1.350  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -5.340 -14.206   0.230  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -3.042 -13.264  -0.419  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -3.133 -14.197   0.918  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -2.151 -14.952  -1.680  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.579 -15.425  -0.225  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.838 -17.317  -0.685  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.982 -17.951  -1.397  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.112 -16.916  -1.705  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.694 -16.317  -0.795  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.523 -19.142  -0.556  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.595 -20.386  -0.500  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.161 -21.577   0.301  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.091 -21.320   1.767  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.470 -22.171   2.721  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.979 -23.353   2.477  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.328 -21.808   3.963  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.815 -17.357   0.314  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -7.658 -18.296  -2.278  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.666 -18.820   0.380  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -9.398 -19.426  -0.949  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.428 -20.692  -1.437  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.730 -20.111  -0.080  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.116 -21.722   0.040  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.629 -22.396   0.087  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.729 -20.435   2.060  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.101 -23.660   1.533  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.245 -23.949   3.235  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.943 -20.911   4.181  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.604 -22.426   4.699  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.441 -16.739  -2.996  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.563 -15.861  -3.432  1.00  0.00           C  
ATOM    146  C   ARG A   9     -11.953 -16.591  -3.302  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.104 -17.649  -3.923  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.323 -15.406  -4.900  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.155 -14.406  -5.113  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.960 -13.965  -6.579  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.348 -15.059  -7.385  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -8.184 -15.047  -8.708  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.567 -14.059  -9.479  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -7.611 -16.074  -9.267  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.909 -17.218  -3.695  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.589 -15.061  -2.833  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.133 -16.221  -5.447  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.162 -14.972  -5.228  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.335 -13.591  -4.562  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.310 -14.840  -4.801  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.849 -13.728  -6.971  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.360 -13.165  -6.603  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.034 -15.870  -6.892  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.010 -13.256  -9.080  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.416 -14.108 -10.466  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -7.307 -16.844  -8.706  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -7.475 -16.093 -10.257  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.998 -16.076  -2.581  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.341 -16.738  -2.503  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.157 -17.082  -3.796  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.044 -17.938  -3.743  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -15.124 -15.770  -1.593  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -14.067 -15.099  -0.718  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.871 -14.931  -1.652  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.195 -17.675  -2.186  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.609 -15.089  -2.141  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -15.779 -16.272  -1.028  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.389 -14.211  -0.389  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.831 -15.678   0.062  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.922 -14.063  -2.145  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -12.011 -14.976  -1.144  1.00  0.00           H  
ATOM    182  N   TYR A  11     -14.886 -16.420  -4.935  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -15.642 -16.621  -6.202  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.153 -17.888  -6.978  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.163 -17.841  -7.716  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -15.529 -15.336  -7.076  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -16.242 -14.081  -6.541  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -17.605 -13.885  -6.786  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.530 -13.119  -5.814  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -18.247 -12.743  -6.311  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -16.175 -11.980  -5.339  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -17.531 -11.792  -5.588  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -18.155 -10.665  -5.125  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.137 -15.758  -4.931  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.604 -16.782  -5.980  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -14.558 -15.117  -7.171  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -15.914 -15.545  -7.975  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -18.121 -14.567  -7.304  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -14.555 -13.250  -5.635  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -19.221 -12.606  -6.489  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -15.663 -11.297  -4.818  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -17.496 -10.097  -4.632  1.00  0.00           H  
ATOM    203  N   ILE A  12     -15.874 -19.010  -6.814  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.594 -20.286  -7.544  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.888 -20.743  -8.298  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.907 -21.058  -7.673  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -14.967 -21.405  -6.629  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -15.765 -21.752  -5.335  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -13.488 -21.084  -6.287  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -15.431 -23.120  -4.712  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.639 -18.991  -6.170  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.881 -20.113  -8.224  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.019 -22.232  -7.188  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -15.573 -21.046  -4.654  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -16.739 -21.743  -5.560  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -13.115 -21.808  -5.707  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -13.439 -20.211  -5.802  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -12.955 -21.026  -7.131  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -15.986 -23.258  -3.892  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -14.462 -23.147  -4.467  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -15.628 -23.845  -5.373  1.00  0.00           H  
ATOM    222  N   LEU A  13     -16.847 -20.751  -9.643  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -17.986 -21.175 -10.506  1.00  0.00           C  
ATOM    224  C   LEU A  13     -17.446 -22.047 -11.678  1.00  0.00           C  
ATOM    225  O   LEU A  13     -17.942 -23.183 -11.860  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -18.778 -19.943 -11.043  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -19.596 -19.108 -10.018  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -20.097 -17.805 -10.664  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -20.796 -19.886  -9.446  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -16.535 -21.604 -12.421  1.00  0.00           O  
ATOM    231  H   LEU A  13     -16.003 -20.455 -10.090  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -18.623 -21.718  -9.959  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -18.117 -19.326 -11.471  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -19.418 -20.278 -11.734  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -18.977 -18.899  -9.261  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -20.621 -17.280  -9.993  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -20.681 -18.023 -11.446  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -19.315 -17.264 -10.974  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -21.288 -19.309  -8.794  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -20.469 -20.709  -8.981  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -21.411 -20.146 -10.191  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -16.309 -22.287 -13.116  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       9.634 -32.074   1.805  1.00  0.00           N  
HETATM    2  CA  PCA A   1       8.342 -31.539   1.342  1.00  0.00           C  
HETATM    3  CB  PCA A   1       7.359 -32.215   2.327  1.00  0.00           C  
HETATM    4  CG  PCA A   1       8.208 -32.673   3.524  1.00  0.00           C  
HETATM    5  CD  PCA A   1       9.610 -32.683   2.964  1.00  0.00           C  
HETATM    6  OE  PCA A   1      10.596 -33.170   3.508  1.00  0.00           O  
HETATM    7  C   PCA A   1       8.281 -29.978   1.327  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.508 -29.319   2.347  1.00  0.00           O  
HETATM    9  H   PCA A   1      10.473 -31.979   1.270  1.00  0.00           H  
HETATM   10  HA  PCA A   1       8.136 -31.741   0.385  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       6.918 -33.001   1.893  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.662 -31.563   2.625  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       8.130 -32.030   4.286  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       7.936 -33.586   3.828  1.00  0.00           H  
ATOM     15  N   LEU A   2       7.957 -29.389   0.162  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.839 -27.911   0.005  1.00  0.00           C  
ATOM     17  C   LEU A   2       6.412 -27.378   0.373  1.00  0.00           C  
ATOM     18  O   LEU A   2       5.393 -28.016   0.088  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.249 -27.577  -1.461  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.449 -26.078  -1.819  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       9.672 -25.457  -1.118  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       8.604 -25.910  -3.340  1.00  0.00           C  
ATOM     23  H   LEU A   2       7.068 -29.766  -0.099  1.00  0.00           H  
ATOM     24  HA  LEU A   2       8.447 -27.444   0.647  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       9.111 -28.048  -1.647  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       7.536 -27.937  -2.062  1.00  0.00           H  
ATOM     27  HG  LEU A   2       7.634 -25.597  -1.496  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       9.755 -24.496  -1.381  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      10.499 -25.949  -1.390  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       9.557 -25.522  -0.127  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       8.732 -24.942  -3.558  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       7.782 -26.249  -3.799  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.399 -26.430  -3.654  1.00  0.00           H  
ATOM     34  N   TYR A   3       6.344 -26.176   0.975  1.00  0.00           N  
ATOM     35  CA  TYR A   3       5.055 -25.503   1.294  1.00  0.00           C  
ATOM     36  C   TYR A   3       4.383 -24.873   0.025  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.910 -23.925  -0.569  1.00  0.00           O  
ATOM     38  CB  TYR A   3       5.347 -24.455   2.409  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.103 -23.761   2.998  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.419 -24.332   4.077  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.637 -22.561   2.448  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       2.284 -23.711   4.597  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.499 -21.945   2.965  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.826 -22.519   4.040  1.00  0.00           C  
ATOM     45  OH  TYR A   3       0.714 -21.906   4.550  1.00  0.00           O  
ATOM     46  H   TYR A   3       7.197 -25.715   1.219  1.00  0.00           H  
ATOM     47  HA  TYR A   3       4.386 -26.169   1.624  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       5.823 -24.921   3.155  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       5.941 -23.749   2.023  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       3.745 -25.189   4.477  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.123 -22.144   1.680  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       1.799 -24.121   5.369  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       2.166 -21.091   2.564  1.00  0.00           H  
ATOM     54  HH  TYR A   3       0.529 -21.069   4.035  1.00  0.00           H  
ATOM     55  N   GLU A   4       3.190 -25.369  -0.343  1.00  0.00           N  
ATOM     56  CA  GLU A   4       2.379 -24.786  -1.444  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.486 -23.602  -0.942  1.00  0.00           C  
ATOM     58  O   GLU A   4       0.476 -23.803  -0.257  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.498 -25.889  -2.091  1.00  0.00           C  
ATOM     60  CG  GLU A   4       2.233 -26.923  -2.980  1.00  0.00           C  
ATOM     61  CD  GLU A   4       1.280 -27.807  -3.766  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.858 -27.390  -4.868  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.918 -28.895  -3.282  1.00  0.00           O  
ATOM     64  H   GLU A   4       2.832 -26.165   0.145  1.00  0.00           H  
ATOM     65  HA  GLU A   4       3.008 -24.418  -2.129  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       1.046 -26.389  -1.353  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       0.810 -25.436  -2.657  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       2.818 -26.431  -3.625  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       2.798 -27.504  -2.394  1.00  0.00           H  
ATOM     70  N   ASN A   5       1.820 -22.364  -1.348  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.977 -21.171  -1.055  1.00  0.00           C  
ATOM     72  C   ASN A   5      -0.202 -21.048  -2.083  1.00  0.00           C  
ATOM     73  O   ASN A   5      -0.046 -20.476  -3.166  1.00  0.00           O  
ATOM     74  CB  ASN A   5       1.922 -19.939  -1.011  1.00  0.00           C  
ATOM     75  CG  ASN A   5       1.274 -18.658  -0.474  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       1.223 -18.412   0.725  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       0.748 -17.815  -1.330  1.00  0.00           N  
ATOM     78  H   ASN A   5       2.666 -22.240  -1.866  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.522 -21.247  -0.168  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       2.701 -20.164  -0.425  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       2.244 -19.760  -1.941  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       0.775 -18.015  -2.309  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       0.320 -16.973  -1.003  1.00  0.00           H  
ATOM     84  N   LYS A   6      -1.379 -21.587  -1.723  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -2.593 -21.562  -2.590  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.457 -20.270  -2.328  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.967 -20.139  -1.208  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -3.413 -22.863  -2.336  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -2.784 -24.192  -2.830  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -2.950 -24.444  -4.350  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -2.225 -25.706  -4.863  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -0.785 -25.423  -5.103  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.445 -22.028  -0.828  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -2.318 -21.528  -3.551  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -3.555 -22.944  -1.349  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -4.296 -22.758  -2.793  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -1.807 -24.174  -2.620  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -3.218 -24.947  -2.337  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -3.926 -24.540  -4.547  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -2.587 -23.652  -4.841  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -2.308 -26.432  -4.181  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -2.648 -26.003  -5.719  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -0.333 -26.251  -5.434  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -0.356 -25.128  -4.249  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -0.697 -24.699  -5.787  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.679 -19.312  -3.285  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.479 -18.077  -3.026  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.974 -18.264  -2.605  1.00  0.00           C  
ATOM    109  O   PRO A   7      -6.733 -18.994  -3.249  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.359 -17.311  -4.360  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -3.049 -17.796  -4.978  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.989 -19.273  -4.593  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.120 -17.606  -2.220  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -5.131 -17.525  -4.959  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -4.327 -16.325  -4.197  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -3.063 -17.687  -5.972  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.270 -17.297  -4.598  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -3.466 -19.838  -5.266  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -2.042 -19.583  -4.508  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.396 -17.571  -1.533  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.790 -17.658  -1.012  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.714 -16.585  -1.677  1.00  0.00           C  
ATOM    123  O   ARG A   8      -8.568 -15.381  -1.439  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -7.776 -17.528   0.538  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.202 -18.756   1.294  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.258 -18.651   2.832  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -6.218 -17.715   3.345  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.012 -17.417   4.628  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -6.734 -17.898   5.610  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -5.040 -16.603   4.923  1.00  0.00           N  
ATOM    131  H   ARG A   8      -5.747 -16.971  -1.065  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.171 -18.551  -1.251  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -7.223 -16.730   0.777  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.717 -17.386   0.846  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.724 -19.563   1.018  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.246 -18.868   1.024  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.160 -18.317   3.104  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.105 -19.557   3.227  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -5.626 -17.274   2.671  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -7.488 -18.526   5.416  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -6.531 -17.637   6.554  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -4.471 -16.219   4.196  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -4.862 -16.362   5.877  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.671 -17.038  -2.505  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.675 -16.155  -3.167  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.123 -16.734  -2.962  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.310 -17.930  -3.215  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.359 -16.030  -4.687  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.069 -15.270  -5.090  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.124 -13.752  -4.834  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.884 -13.118  -5.360  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.654 -11.806  -5.424  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.506 -10.898  -5.016  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.520 -11.403  -5.919  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.712 -18.020  -2.687  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.629 -15.246  -2.752  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.288 -16.957  -5.055  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.130 -15.559  -5.115  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.306 -15.649  -4.567  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.910 -15.418  -6.066  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.920 -13.364  -5.298  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.195 -13.582  -3.851  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.164 -13.727  -5.693  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.386 -11.175  -4.631  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.276  -9.928  -5.090  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.848 -12.071  -6.239  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -6.320 -10.425  -5.979  1.00  0.00           H  
ATOM    168  N   PRO A  10     -13.188 -15.963  -2.578  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.573 -16.520  -2.431  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.408 -16.854  -3.722  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.538 -17.333  -3.599  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -15.229 -15.429  -1.559  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -14.542 -14.124  -1.966  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -13.090 -14.535  -2.210  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.538 -17.445  -2.053  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -16.211 -15.379  -1.740  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -15.077 -15.617  -0.589  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.951 -13.751  -2.799  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -14.602 -13.447  -1.233  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.689 -14.002  -2.955  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -12.542 -14.417  -1.382  1.00  0.00           H  
ATOM    182  N   TYR A  11     -14.875 -16.626  -4.935  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -15.577 -16.919  -6.214  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.282 -18.374  -6.693  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.140 -18.722  -7.012  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -15.148 -15.883  -7.293  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.737 -14.471  -7.123  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -16.991 -14.166  -7.665  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.031 -13.484  -6.427  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -17.530 -12.890  -7.513  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -15.574 -12.210  -6.274  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -16.820 -11.914  -6.818  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -17.344 -10.658  -6.669  1.00  0.00           O  
ATOM    194  H   TYR A  11     -13.955 -16.238  -4.980  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.563 -16.845  -6.066  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -14.151 -15.807  -7.268  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -15.434 -16.231  -8.186  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -17.502 -14.866  -8.163  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -14.134 -13.693  -6.038  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -18.426 -12.675  -7.903  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -15.068 -11.508  -5.773  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -16.707 -10.090  -6.148  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.332 -19.209  -6.782  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -16.223 -20.602  -7.316  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.415 -20.528  -8.872  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.535 -20.340  -9.357  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -17.224 -21.566  -6.577  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -16.982 -21.656  -5.035  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -17.194 -23.003  -7.169  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -18.167 -22.201  -4.216  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.227 -18.884  -6.477  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -15.322 -20.998  -7.137  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -18.123 -21.156  -6.728  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -16.197 -22.256  -4.880  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -16.772 -20.737  -4.701  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -17.842 -23.582  -6.673  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -16.273 -23.382  -7.079  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.448 -22.971  -8.136  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -17.921 -22.222  -3.247  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -18.388 -23.127  -4.524  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -18.962 -21.609  -4.345  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.308 -20.660  -9.622  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.304 -20.571 -11.110  1.00  0.00           C  
ATOM    224  C   LEU A  13     -15.256 -21.986 -11.759  1.00  0.00           C  
ATOM    225  O   LEU A  13     -16.167 -22.312 -12.557  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -14.101 -19.693 -11.570  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -14.105 -18.190 -11.168  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -12.735 -17.553 -11.465  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -15.203 -17.388 -11.889  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -14.310 -22.768 -11.492  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.439 -20.827  -9.156  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.154 -20.141 -11.414  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -13.271 -20.101 -11.190  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -14.066 -19.735 -12.569  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -14.296 -18.157 -10.187  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -12.751 -16.588 -11.202  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -12.537 -17.628 -12.442  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -12.026 -18.028 -10.944  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -15.164 -16.432 -11.598  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -16.099 -17.769 -11.661  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -15.061 -17.441 -12.877  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -14.435 -23.626 -11.990  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1      -4.946 -28.355  12.585  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.033 -28.349  11.116  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -3.808 -27.484  10.747  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -3.549 -26.616  11.989  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -4.153 -27.448  13.097  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -3.924 -27.325  14.296  1.00  0.00           O  
HETATM    7  C   PCA A   1      -5.053 -29.760  10.454  1.00  0.00           C  
HETATM    8  O   PCA A   1      -4.264 -30.641  10.808  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.455 -29.004  13.150  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -5.899 -27.989  10.771  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.009 -26.911   9.953  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -3.016 -28.062  10.550  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.570 -26.476  12.135  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.005 -25.729  11.912  1.00  0.00           H  
ATOM     15  N   LEU A   2      -5.958 -29.960   9.479  1.00  0.00           N  
ATOM     16  CA  LEU A   2      -6.062 -31.238   8.712  1.00  0.00           C  
ATOM     17  C   LEU A   2      -6.109 -30.964   7.173  1.00  0.00           C  
ATOM     18  O   LEU A   2      -5.151 -31.298   6.472  1.00  0.00           O  
ATOM     19  CB  LEU A   2      -7.242 -32.079   9.293  1.00  0.00           C  
ATOM     20  CG  LEU A   2      -7.408 -33.523   8.747  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -6.269 -34.458   9.196  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      -8.751 -34.116   9.207  1.00  0.00           C  
ATOM     23  H   LEU A   2      -5.793 -29.244   8.800  1.00  0.00           H  
ATOM     24  HA  LEU A   2      -5.243 -31.800   8.825  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      -7.109 -32.143  10.282  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      -8.089 -31.584   9.101  1.00  0.00           H  
ATOM     27  HG  LEU A   2      -7.380 -33.457   7.750  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      -6.420 -35.372   8.821  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      -6.251 -34.507  10.195  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      -5.395 -34.102   8.865  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      -8.846 -35.045   8.849  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      -9.501 -33.550   8.865  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      -8.781 -34.140  10.206  1.00  0.00           H  
ATOM     34  N   TYR A   3      -7.192 -30.359   6.644  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -7.304 -30.009   5.201  1.00  0.00           C  
ATOM     36  C   TYR A   3      -6.914 -28.510   4.970  1.00  0.00           C  
ATOM     37  O   TYR A   3      -7.742 -27.606   5.138  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -8.751 -30.384   4.763  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -9.010 -30.322   3.248  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -8.720 -31.421   2.432  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -9.546 -29.165   2.674  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -8.959 -31.361   1.060  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -9.778 -29.104   1.301  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -9.487 -30.201   0.497  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -9.724 -30.135  -0.850  1.00  0.00           O  
ATOM     46  H   TYR A   3      -7.956 -30.135   7.249  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -6.663 -30.519   4.628  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -8.936 -31.317   5.071  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -9.384 -29.753   5.212  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -8.340 -32.253   2.835  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -9.764 -28.378   3.251  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -8.752 -32.149   0.481  1.00  0.00           H  
ATOM     53  HE2 TYR A   3     -10.154 -28.271   0.894  1.00  0.00           H  
ATOM     54  HH  TYR A   3     -10.100 -29.237  -1.079  1.00  0.00           H  
ATOM     55  N   GLU A   4      -5.650 -28.252   4.583  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -5.158 -26.875   4.290  1.00  0.00           C  
ATOM     57  C   GLU A   4      -5.617 -26.313   2.899  1.00  0.00           C  
ATOM     58  O   GLU A   4      -5.613 -27.018   1.884  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -3.615 -26.795   4.478  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -2.720 -27.618   3.507  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -1.291 -27.114   3.383  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.461 -27.423   4.261  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -0.991 -26.416   2.389  1.00  0.00           O  
ATOM     64  H   GLU A   4      -5.013 -29.017   4.488  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -5.591 -26.271   4.959  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -3.353 -25.835   4.383  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -3.412 -27.106   5.406  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -2.690 -28.562   3.835  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -3.139 -27.593   2.600  1.00  0.00           H  
ATOM     70  N   ASN A   5      -5.989 -25.020   2.858  1.00  0.00           N  
ATOM     71  CA  ASN A   5      -6.388 -24.328   1.599  1.00  0.00           C  
ATOM     72  C   ASN A   5      -5.454 -23.099   1.369  1.00  0.00           C  
ATOM     73  O   ASN A   5      -5.593 -22.064   2.029  1.00  0.00           O  
ATOM     74  CB  ASN A   5      -7.882 -23.907   1.663  1.00  0.00           C  
ATOM     75  CG  ASN A   5      -8.895 -25.050   1.558  1.00  0.00           C  
ATOM     76  OD1 ASN A   5      -9.253 -25.503   0.477  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -9.399 -25.545   2.660  1.00  0.00           N  
ATOM     78  H   ASN A   5      -5.998 -24.499   3.712  1.00  0.00           H  
ATOM     79  HA  ASN A   5      -6.288 -24.952   0.824  1.00  0.00           H  
ATOM     80  HB2 ASN A   5      -8.033 -23.441   2.535  1.00  0.00           H  
ATOM     81  HB3 ASN A   5      -8.055 -23.272   0.910  1.00  0.00           H  
ATOM     82 HD21 ASN A   5      -9.121 -25.176   3.547  1.00  0.00           H  
ATOM     83 HD22 ASN A   5     -10.062 -26.292   2.615  1.00  0.00           H  
ATOM     84  N   LYS A   6      -4.509 -23.213   0.419  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -3.556 -22.111   0.089  1.00  0.00           C  
ATOM     86  C   LYS A   6      -4.171 -20.914  -0.741  1.00  0.00           C  
ATOM     87  O   LYS A   6      -4.036 -19.789  -0.248  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -2.243 -22.707  -0.505  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -1.360 -23.471   0.519  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -0.007 -24.004  -0.011  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.009 -25.427  -0.609  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -0.527 -25.449  -2.003  1.00  0.00           N  
ATOM     93  H   LYS A   6      -4.441 -24.072  -0.088  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.324 -21.656   0.949  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -2.492 -23.341  -1.237  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -1.703 -21.956  -0.884  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -1.167 -22.850   1.279  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -1.887 -24.253   0.853  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       0.308 -23.377  -0.723  1.00  0.00           H  
ATOM    100  HD3 LYS A   6       0.641 -23.996   0.751  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       0.927 -25.778  -0.608  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -0.586 -26.014  -0.042  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -0.511 -26.387  -2.350  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       0.047 -24.870  -2.582  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -1.466 -25.106  -2.016  1.00  0.00           H  
ATOM    106  N   PRO A   7      -4.831 -21.033  -1.939  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -5.392 -19.859  -2.667  1.00  0.00           C  
ATOM    108  C   PRO A   7      -6.750 -19.328  -2.089  1.00  0.00           C  
ATOM    109  O   PRO A   7      -7.793 -19.985  -2.186  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -5.501 -20.413  -4.102  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -5.761 -21.912  -3.931  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -4.941 -22.297  -2.699  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.824 -19.039  -2.592  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -6.258 -19.979  -4.589  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -4.650 -20.259  -4.603  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -6.734 -22.088  -3.779  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -5.452 -22.419  -4.735  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -5.413 -22.996  -2.161  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -4.037 -22.633  -2.964  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.738 -18.113  -1.511  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.955 -17.491  -0.913  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.807 -16.732  -1.988  1.00  0.00           C  
ATOM    123  O   ARG A   8      -8.526 -15.578  -2.329  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -7.485 -16.599   0.270  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.628 -16.033   1.155  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.156 -15.145   2.324  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.525 -15.963   3.399  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.898 -15.480   4.472  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -6.780 -14.200   4.729  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -6.374 -16.326   5.311  1.00  0.00           N  
ATOM    131  H   ARG A   8      -5.877 -17.605  -1.481  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.579 -18.188  -0.559  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -6.884 -17.146   0.852  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.973 -15.827  -0.107  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -9.232 -15.488   0.573  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.138 -16.804   1.536  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.488 -14.484   1.983  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.943 -14.659   2.703  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.576 -16.957   3.308  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -7.172 -13.526   4.103  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -6.298 -13.897   5.551  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.448 -17.309   5.142  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.898 -15.993   6.125  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.856 -17.393  -2.507  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.765 -16.816  -3.541  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.260 -16.932  -3.069  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.704 -18.066  -2.851  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.548 -17.555  -4.896  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.222 -17.248  -5.646  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.153 -15.886  -6.368  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.023 -15.896  -7.579  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.199 -14.877  -8.419  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -9.627 -13.707  -8.272  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.982 -15.055  -9.441  1.00  0.00           N  
ATOM    155  H   ARG A   9     -10.037 -18.321  -2.183  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.555 -15.847  -3.669  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.574 -18.538  -4.714  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.304 -17.308  -5.502  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -8.479 -17.278  -4.978  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.085 -17.964  -6.330  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.463 -15.167  -5.746  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.208 -15.706  -6.642  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -10.518 -16.742  -7.778  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.020 -13.542  -7.495  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -9.798 -12.980  -8.937  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -11.432 -15.937  -9.579  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -11.135 -14.310 -10.090  1.00  0.00           H  
ATOM    168  N   PRO A  10     -13.086 -15.849  -2.922  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.510 -15.980  -2.486  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.506 -16.616  -3.513  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.282 -17.498  -3.137  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.850 -14.535  -2.066  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.947 -13.640  -2.919  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.655 -14.444  -3.088  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.614 -16.651  -1.752  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.813 -14.335  -2.248  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.659 -14.399  -1.094  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.368 -13.458  -3.808  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.766 -12.774  -2.452  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.261 -14.298  -3.995  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.986 -14.192  -2.389  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.487 -16.188  -4.789  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.248 -16.851  -5.883  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.408 -17.986  -6.559  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.279 -17.760  -7.012  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.798 -15.788  -6.883  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.794 -14.942  -7.695  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -15.313 -15.407  -8.923  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.364 -13.699  -7.217  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -14.405 -14.647  -9.657  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -14.455 -12.939  -7.952  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.974 -13.416  -9.169  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -13.056 -12.685  -9.878  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.934 -15.385  -5.013  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -17.046 -17.312  -5.495  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.373 -16.274  -7.541  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.360 -15.151  -6.355  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.622 -16.290  -9.276  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.710 -13.354  -6.344  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -14.063 -14.985 -10.534  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -14.149 -12.052  -7.606  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.858 -11.835  -9.390  1.00  0.00           H  
ATOM    203  N   ILE A  12     -15.975 -19.202  -6.646  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.335 -20.353  -7.357  1.00  0.00           C  
ATOM    205  C   ILE A  12     -15.846 -20.440  -8.839  1.00  0.00           C  
ATOM    206  O   ILE A  12     -16.763 -21.199  -9.164  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.424 -21.653  -6.475  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -14.530 -22.797  -7.040  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -16.861 -22.168  -6.187  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -14.138 -23.883  -6.020  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.866 -19.344  -6.215  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.351 -20.216  -7.468  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.069 -21.364  -5.586  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -15.027 -23.238  -7.787  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -13.690 -22.387  -7.395  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -16.813 -22.992  -5.623  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -17.318 -22.381  -7.050  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.378 -21.462  -5.702  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -13.568 -24.572  -6.468  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -14.964 -24.317  -5.661  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -13.627 -23.466  -5.268  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.238 -19.626  -9.721  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.550 -19.588 -11.177  1.00  0.00           C  
ATOM    224  C   LEU A  13     -14.210 -19.520 -11.968  1.00  0.00           C  
ATOM    225  O   LEU A  13     -13.984 -20.385 -12.845  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -16.462 -18.376 -11.542  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -17.886 -18.315 -10.922  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -18.514 -16.930 -11.155  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -18.820 -19.401 -11.484  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -13.381 -18.606 -11.719  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.532 -19.007  -9.377  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.055 -20.416 -11.422  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -15.980 -17.547 -11.259  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -16.571 -18.376 -12.536  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -17.780 -18.481  -9.942  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -19.428 -16.906 -10.751  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -18.579 -16.754 -12.137  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -17.943 -16.229 -10.728  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -19.720 -19.321 -11.056  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -18.438 -20.304 -11.288  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -18.910 -19.285 -12.473  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -12.582 -18.709 -12.312  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1       1.602 -22.105  18.829  1.00  0.00           N  
HETATM    2  CA  PCA A   1       1.448 -22.050  17.366  1.00  0.00           C  
HETATM    3  CB  PCA A   1       0.384 -23.147  17.138  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.511 -24.083  18.350  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.108 -23.174  19.401  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.117 -23.380  20.609  1.00  0.00           O  
HETATM    7  C   PCA A   1       1.068 -20.647  16.805  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.071 -20.047  17.217  1.00  0.00           O  
HETATM    9  H   PCA A   1       2.052 -21.378  19.348  1.00  0.00           H  
HETATM   10  HA  PCA A   1       2.300 -22.208  16.866  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.531 -22.746  17.098  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       0.568 -23.644  16.290  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -0.383 -24.428  18.636  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       1.118 -24.853  18.151  1.00  0.00           H  
ATOM     15  N   LEU A   2       1.862 -20.132  15.850  1.00  0.00           N  
ATOM     16  CA  LEU A   2       1.581 -18.829  15.177  1.00  0.00           C  
ATOM     17  C   LEU A   2       0.575 -18.931  13.979  1.00  0.00           C  
ATOM     18  O   LEU A   2       0.340 -20.003  13.410  1.00  0.00           O  
ATOM     19  CB  LEU A   2       2.938 -18.127  14.858  1.00  0.00           C  
ATOM     20  CG  LEU A   2       3.903 -18.743  13.801  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       3.496 -18.426  12.349  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       5.336 -18.227  14.028  1.00  0.00           C  
ATOM     23  H   LEU A   2       1.897 -20.817  15.122  1.00  0.00           H  
ATOM     24  HA  LEU A   2       1.076 -18.237  15.805  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       2.719 -17.203  14.545  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       3.446 -18.076  15.718  1.00  0.00           H  
ATOM     27  HG  LEU A   2       3.853 -19.734  13.924  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       4.150 -18.846  11.720  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       3.492 -17.435  12.212  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       2.582 -18.791  12.171  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       5.947 -18.628  13.345  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       5.643 -18.487  14.943  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       5.349 -17.231  13.943  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.020 -17.789  13.591  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -1.011 -17.718  12.480  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.344 -17.689  11.061  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.325 -16.719  10.688  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -2.012 -16.550  12.747  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -1.468 -15.106  12.847  1.00  0.00           C  
ATOM     40  CD1 TYR A   3      -1.028 -14.602  14.076  1.00  0.00           C  
ATOM     41  CD2 TYR A   3      -1.413 -14.288  11.713  1.00  0.00           C  
ATOM     42  CE1 TYR A   3      -0.514 -13.310  14.163  1.00  0.00           C  
ATOM     43  CE2 TYR A   3      -0.900 -12.994  11.803  1.00  0.00           C  
ATOM     44  CZ  TYR A   3      -0.448 -12.509  13.027  1.00  0.00           C  
ATOM     45  OH  TYR A   3       0.068 -11.245  13.121  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.214 -16.944  14.072  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -1.541 -18.566  12.466  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -2.680 -16.561  12.003  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -2.472 -16.750  13.612  1.00  0.00           H  
ATOM     50  HD1 TYR A   3      -1.083 -15.172  14.896  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -1.743 -14.633  10.834  1.00  0.00           H  
ATOM     52  HE1 TYR A   3      -0.192 -12.958  15.042  1.00  0.00           H  
ATOM     53  HE2 TYR A   3      -0.857 -12.415  10.989  1.00  0.00           H  
ATOM     54  HH  TYR A   3       0.044 -10.807  12.222  1.00  0.00           H  
ATOM     55  N   GLU A   4      -0.539 -18.758  10.267  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -0.014 -18.842   8.876  1.00  0.00           C  
ATOM     57  C   GLU A   4      -1.020 -18.220   7.846  1.00  0.00           C  
ATOM     58  O   GLU A   4      -2.185 -18.622   7.758  1.00  0.00           O  
ATOM     59  CB  GLU A   4       0.317 -20.327   8.567  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.149 -20.524   7.273  1.00  0.00           C  
ATOM     61  CD  GLU A   4       1.345 -21.966   6.839  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.361 -22.599   6.403  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       2.500 -22.436   6.827  1.00  0.00           O  
ATOM     64  H   GLU A   4      -1.060 -19.531  10.628  1.00  0.00           H  
ATOM     65  HA  GLU A   4       0.823 -18.302   8.792  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       0.836 -20.701   9.336  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -0.543 -20.828   8.469  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       0.686 -20.039   6.531  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       2.052 -20.121   7.422  1.00  0.00           H  
ATOM     70  N   ASN A   5      -0.553 -17.243   7.049  1.00  0.00           N  
ATOM     71  CA  ASN A   5      -1.410 -16.522   6.064  1.00  0.00           C  
ATOM     72  C   ASN A   5      -1.336 -17.190   4.651  1.00  0.00           C  
ATOM     73  O   ASN A   5      -0.302 -17.135   3.976  1.00  0.00           O  
ATOM     74  CB  ASN A   5      -0.993 -15.026   6.014  1.00  0.00           C  
ATOM     75  CG  ASN A   5      -1.371 -14.201   7.250  1.00  0.00           C  
ATOM     76  OD1 ASN A   5      -2.514 -13.800   7.435  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -0.444 -13.918   8.132  1.00  0.00           N  
ATOM     78  H   ASN A   5       0.411 -16.989   7.120  1.00  0.00           H  
ATOM     79  HA  ASN A   5      -2.364 -16.578   6.358  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       0.000 -14.985   5.907  1.00  0.00           H  
ATOM     81  HB3 ASN A   5      -1.432 -14.609   5.218  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       0.493 -14.239   7.993  1.00  0.00           H  
ATOM     83 HD22 ASN A   5      -0.673 -13.381   8.944  1.00  0.00           H  
ATOM     84  N   LYS A   6      -2.445 -17.806   4.205  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -2.532 -18.479   2.876  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.632 -17.783   1.994  1.00  0.00           C  
ATOM     87  O   LYS A   6      -4.818 -17.986   2.284  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -2.805 -19.999   3.073  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -1.653 -20.838   3.685  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -0.466 -21.092   2.726  1.00  0.00           C  
ATOM     91  CE  LYS A   6       0.657 -21.872   3.429  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       1.769 -22.195   2.499  1.00  0.00           N  
ATOM     93  H   LYS A   6      -3.253 -17.813   4.794  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -1.662 -18.391   2.390  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -3.599 -20.089   3.675  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -3.020 -20.387   2.177  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -1.307 -20.354   4.489  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -2.025 -21.724   3.963  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -0.788 -21.620   1.941  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -0.106 -20.213   2.412  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       1.014 -21.318   4.181  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       0.281 -22.724   3.792  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       2.478 -22.701   2.990  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       2.156 -21.348   2.134  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       1.422 -22.754   1.746  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.321 -16.989   0.919  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.354 -16.337   0.062  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.398 -17.268  -0.638  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.042 -18.277  -1.254  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -3.495 -15.573  -0.966  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -2.182 -15.280  -0.243  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -1.950 -16.524   0.614  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.961 -15.777   0.625  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -3.332 -16.136  -1.776  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -3.945 -14.722  -1.237  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -1.436 -15.154  -0.897  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.265 -14.464   0.329  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -1.441 -17.219   0.106  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.455 -16.294   1.452  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.689 -16.905  -0.547  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.803 -17.692  -1.151  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.907 -16.755  -1.738  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.382 -15.830  -1.071  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.361 -18.742  -0.145  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.974 -18.218   1.185  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -9.581 -19.316   2.080  1.00  0.00           C  
ATOM    127  NE  ARG A   8     -10.882 -19.792   1.528  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -11.575 -20.840   1.975  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -11.186 -21.593   2.974  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -12.699 -21.132   1.386  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.914 -16.067  -0.050  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -7.439 -18.211  -1.924  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.074 -19.259  -0.619  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.608 -19.355   0.095  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.253 -17.756   1.702  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.695 -17.563   0.960  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.945 -20.086   2.130  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -9.730 -18.946   2.997  1.00  0.00           H  
ATOM    139  HE  ARG A   8     -11.267 -19.283   0.758  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.327 -21.394   3.445  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.748 -22.367   3.265  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -13.021 -20.576   0.620  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -13.240 -21.912   1.700  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.337 -17.015  -2.986  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.422 -16.233  -3.645  1.00  0.00           C  
ATOM    146  C   ARG A   9     -11.847 -16.789  -3.270  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.066 -17.993  -3.455  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.212 -16.250  -5.187  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -8.992 -15.446  -5.702  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.844 -15.520  -7.233  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.668 -14.713  -7.657  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.228 -14.589  -8.911  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.789 -15.178  -9.939  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.183 -13.843  -9.128  1.00  0.00           N  
ATOM    155  H   ARG A   9      -8.911 -17.764  -3.493  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.377 -15.290  -3.315  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.096 -17.202  -5.472  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.033 -15.871  -5.614  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.103 -14.488  -5.436  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.163 -15.815  -5.281  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.712 -16.472  -7.509  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.670 -15.158  -7.666  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.166 -14.223  -6.944  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -8.592 -15.758  -9.806  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -7.413 -15.047 -10.857  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.732 -13.381  -8.365  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.832 -13.732 -10.058  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.853 -15.993  -2.793  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.216 -16.524  -2.472  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.197 -16.883  -3.646  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.251 -17.469  -3.385  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.759 -15.409  -1.555  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -14.092 -14.123  -2.047  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.684 -14.566  -2.446  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.145 -17.440  -2.076  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.753 -15.341  -1.637  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.514 -15.588  -0.602  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.582 -13.747  -2.833  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -14.056 -13.440  -1.318  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.355 -14.044  -3.233  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -12.046 -14.457  -1.683  1.00  0.00           H  
ATOM    182  N   TYR A  11     -14.873 -16.554  -4.908  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -15.729 -16.862  -6.088  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.450 -18.298  -6.634  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.322 -18.622  -7.018  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -15.488 -15.798  -7.199  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -16.040 -14.391  -6.905  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -17.368 -14.078  -7.213  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.221 -13.413  -6.328  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -17.871 -12.807  -6.944  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -15.727 -12.143  -6.058  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -17.051 -11.841  -6.368  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -17.554 -10.595  -6.109  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.009 -16.076  -5.064  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.687 -16.831  -5.802  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -14.501 -15.718  -7.339  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -15.919 -16.128  -8.039  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -17.959 -14.770  -7.628  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -14.269 -13.627  -6.109  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -18.822 -12.589  -7.165  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -15.140 -11.449  -5.642  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -16.841 -10.026  -5.699  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.496 -19.143  -6.703  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -16.391 -20.524  -7.270  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.503 -20.487  -8.836  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.600 -20.472  -9.403  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -17.370 -21.487  -6.498  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -17.023 -23.001  -6.617  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -18.888 -21.242  -6.706  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -17.175 -23.672  -7.995  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.383 -18.834  -6.360  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -15.486 -20.921  -7.118  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -17.189 -21.214  -5.553  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -16.069 -23.110  -6.337  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -17.616 -23.493  -5.980  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -19.410 -21.907  -6.172  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -19.113 -21.344  -7.675  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -19.121 -20.317  -6.405  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -16.921 -24.637  -7.926  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -16.578 -23.217  -8.656  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -18.125 -23.599  -8.299  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.344 -20.437  -9.516  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.254 -20.363 -11.002  1.00  0.00           C  
ATOM    224  C   LEU A  13     -14.112 -21.298 -11.494  1.00  0.00           C  
ATOM    225  O   LEU A  13     -12.934 -21.113 -11.098  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -15.028 -18.892 -11.471  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -16.205 -17.892 -11.291  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -15.732 -16.449 -11.535  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -17.388 -18.205 -12.225  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -14.394 -22.224 -12.291  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.491 -20.450  -8.993  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.117 -20.671 -11.403  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -14.248 -18.531 -10.960  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -14.805 -18.919 -12.445  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -16.522 -17.990 -10.348  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -16.501 -15.821 -11.415  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -15.377 -16.367 -12.466  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -15.010 -16.220 -10.882  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -18.118 -17.538 -12.074  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -17.732 -19.124 -12.032  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -17.084 -18.156 -13.176  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -13.565 -22.736 -12.515  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1       4.151  -1.696   4.775  1.00  0.00           N  
HETATM    2  CA  PCA A   1       3.114  -2.498   4.107  1.00  0.00           C  
HETATM    3  CB  PCA A   1       3.191  -3.815   4.911  1.00  0.00           C  
HETATM    4  CG  PCA A   1       4.613  -3.841   5.494  1.00  0.00           C  
HETATM    5  CD  PCA A   1       4.972  -2.373   5.538  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.874  -1.872   6.200  1.00  0.00           O  
HETATM    7  C   PCA A   1       1.703  -1.839   4.074  1.00  0.00           C  
HETATM    8  O   PCA A   1       1.179  -1.410   5.106  1.00  0.00           O  
HETATM    9  H   PCA A   1       4.224  -0.706   4.655  1.00  0.00           H  
HETATM   10  HA  PCA A   1       3.270  -2.617   3.126  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       2.510  -3.820   5.644  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.042  -4.602   4.312  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       4.621  -4.243   6.410  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       5.238  -4.349   4.901  1.00  0.00           H  
ATOM     15  N   LEU A   2       1.088  -1.771   2.879  1.00  0.00           N  
ATOM     16  CA  LEU A   2      -0.287  -1.200   2.696  1.00  0.00           C  
ATOM     17  C   LEU A   2      -1.266  -2.093   1.863  1.00  0.00           C  
ATOM     18  O   LEU A   2      -2.421  -2.254   2.268  1.00  0.00           O  
ATOM     19  CB  LEU A   2      -0.205   0.296   2.264  1.00  0.00           C  
ATOM     20  CG  LEU A   2       0.335   0.653   0.846  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -0.793   0.766  -0.199  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       1.108   1.984   0.867  1.00  0.00           C  
ATOM     23  H   LEU A   2       1.043  -2.710   2.539  1.00  0.00           H  
ATOM     24  HA  LEU A   2      -0.734  -1.211   3.590  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      -1.131   0.668   2.325  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       0.385   0.758   2.926  1.00  0.00           H  
ATOM     27  HG  LEU A   2       0.944  -0.097   0.586  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      -0.401   0.995  -1.090  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      -1.433   1.483   0.077  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      -1.277  -0.107  -0.263  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       1.443   2.190  -0.052  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       1.883   1.910   1.495  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       0.501   2.718   1.172  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.843  -2.673   0.721  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -1.697  -3.572  -0.105  1.00  0.00           C  
ATOM     36  C   TYR A   3      -1.571  -5.065   0.353  1.00  0.00           C  
ATOM     37  O   TYR A   3      -0.616  -5.767   0.010  1.00  0.00           O  
ATOM     38  CB  TYR A   3      -1.444  -3.305  -1.622  1.00  0.00           C  
ATOM     39  CG  TYR A   3      -0.037  -3.546  -2.212  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       0.925  -2.528  -2.190  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       0.282  -4.774  -2.802  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       2.190  -2.744  -2.733  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       1.547  -4.988  -3.345  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.499  -3.973  -3.309  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.740  -4.192  -3.845  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.091  -2.490   0.413  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -2.663  -3.361   0.043  1.00  0.00           H  
ATOM     48  HB2 TYR A   3      -2.076  -3.890  -2.130  1.00  0.00           H  
ATOM     49  HB3 TYR A   3      -1.669  -2.345  -1.790  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       0.703  -1.642  -1.783  1.00  0.00           H  
ATOM     51  HD2 TYR A   3      -0.402  -5.503  -2.834  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.876  -2.016  -2.709  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       1.771  -5.870  -3.760  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.786  -5.121  -4.212  1.00  0.00           H  
ATOM     55  N   GLU A   4      -2.546  -5.543   1.148  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -2.537  -6.929   1.693  1.00  0.00           C  
ATOM     57  C   GLU A   4      -3.189  -7.941   0.690  1.00  0.00           C  
ATOM     58  O   GLU A   4      -4.412  -7.975   0.505  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -3.236  -6.889   3.078  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -3.103  -8.195   3.905  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -3.900  -8.186   5.198  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -5.085  -8.585   5.171  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -3.340  -7.802   6.246  1.00  0.00           O  
ATOM     64  H   GLU A   4      -3.310  -4.942   1.383  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.602  -7.262   1.815  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -2.835  -6.142   3.608  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -4.209  -6.710   2.931  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -3.423  -8.958   3.343  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -2.138  -8.328   4.131  1.00  0.00           H  
ATOM     70  N   ASN A   5      -2.357  -8.778   0.045  1.00  0.00           N  
ATOM     71  CA  ASN A   5      -2.832  -9.773  -0.958  1.00  0.00           C  
ATOM     72  C   ASN A   5      -3.424 -11.054  -0.281  1.00  0.00           C  
ATOM     73  O   ASN A   5      -2.705 -11.841   0.344  1.00  0.00           O  
ATOM     74  CB  ASN A   5      -1.671 -10.133  -1.928  1.00  0.00           C  
ATOM     75  CG  ASN A   5      -1.219  -9.013  -2.876  1.00  0.00           C  
ATOM     76  OD1 ASN A   5      -0.267  -8.287  -2.617  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -1.870  -8.841  -4.002  1.00  0.00           N  
ATOM     78  H   ASN A   5      -1.379  -8.731   0.247  1.00  0.00           H  
ATOM     79  HA  ASN A   5      -3.577  -9.358  -1.480  1.00  0.00           H  
ATOM     80  HB2 ASN A   5      -0.883 -10.404  -1.375  1.00  0.00           H  
ATOM     81  HB3 ASN A   5      -1.968 -10.907  -2.487  1.00  0.00           H  
ATOM     82 HD21 ASN A   5      -2.643  -9.433  -4.228  1.00  0.00           H  
ATOM     83 HD22 ASN A   5      -1.593  -8.118  -4.634  1.00  0.00           H  
ATOM     84  N   LYS A   6      -4.743 -11.267  -0.433  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -5.451 -12.434   0.166  1.00  0.00           C  
ATOM     86  C   LYS A   6      -5.290 -13.735  -0.708  1.00  0.00           C  
ATOM     87  O   LYS A   6      -5.699 -13.698  -1.875  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -6.954 -12.078   0.351  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -7.257 -11.004   1.424  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -8.763 -10.689   1.528  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -9.051  -9.613   2.591  1.00  0.00           C  
ATOM     92  NZ  LYS A   6     -10.510  -9.323   2.635  1.00  0.00           N  
ATOM     93  H   LYS A   6      -5.273 -10.613  -0.972  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -5.038 -12.631   1.055  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -7.302 -11.745  -0.525  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -7.439 -12.914   0.606  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -6.936 -11.336   2.311  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -6.769 -10.165   1.185  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -9.087 -10.362   0.640  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -9.252 -11.526   1.774  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -8.751  -9.943   3.486  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -8.554  -8.777   2.360  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6     -10.691  -8.624   3.327  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6     -11.009 -10.158   2.867  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6     -10.812  -8.992   1.741  1.00  0.00           H  
ATOM    106  N   PRO A   7      -4.749 -14.896  -0.222  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.515 -16.093  -1.085  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.761 -16.906  -1.572  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.767 -17.363  -2.718  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -3.519 -16.913  -0.238  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -3.787 -16.509   1.213  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -4.158 -15.029   1.126  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.176 -15.818  -1.985  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -3.678 -17.892  -0.363  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -2.578 -16.692  -0.494  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -4.541 -17.042   1.596  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.969 -16.637   1.774  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -4.823 -14.786   1.832  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -3.347 -14.452   1.218  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.798 -17.101  -0.733  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.039 -17.820  -1.139  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.049 -16.912  -1.918  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.409 -15.818  -1.470  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.671 -18.554   0.079  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -9.286 -17.697   1.216  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -9.956 -18.569   2.295  1.00  0.00           C  
ATOM    127  NE  ARG A   8     -10.538 -17.703   3.355  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -11.239 -18.134   4.405  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -11.506 -19.397   4.631  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.684 -17.254   5.255  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.732 -16.749   0.201  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -7.779 -18.522  -1.802  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.398 -19.142  -0.275  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.955 -19.119   0.489  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.560 -17.157   1.642  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.972 -17.084   0.824  1.00  0.00           H  
ATOM    137  HD2 ARG A   8     -10.682 -19.115   1.877  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -9.274 -19.177   2.701  1.00  0.00           H  
ATOM    139  HE  ARG A   8     -10.392 -16.717   3.274  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -11.179 -20.098   3.998  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -12.037 -19.659   5.437  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.498 -16.282   5.112  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -12.212 -17.550   6.051  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.530 -17.397  -3.077  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.542 -16.676  -3.900  1.00  0.00           C  
ATOM    146  C   ARG A   9     -11.999 -16.897  -3.347  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.392 -18.062  -3.210  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.448 -17.158  -5.376  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.148 -16.781  -6.135  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.069 -17.350  -7.569  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.002 -16.665  -8.512  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -9.687 -15.659  -9.330  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.504 -15.096  -9.373  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.607 -15.204 -10.128  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.193 -18.281  -3.401  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.347 -15.696  -3.852  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.524 -18.155  -5.377  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.219 -16.764  -5.876  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.094 -15.784  -6.189  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.368 -17.130  -5.615  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.134 -17.239  -7.906  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.300 -18.323  -7.540  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -10.948 -16.989  -8.532  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.775 -15.418  -8.769  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -8.331 -14.345 -10.010  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -11.522 -15.607 -10.118  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.400 -14.451 -10.752  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.845 -15.864  -3.045  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.229 -16.087  -2.528  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.278 -16.698  -3.519  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.075 -17.544  -3.107  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.598 -14.688  -1.995  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.783 -13.704  -2.838  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.470 -14.437  -3.118  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.248 -16.812  -1.840  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.577 -14.518  -2.108  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.354 -14.606  -1.029  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.258 -13.492  -3.692  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.615 -12.859  -2.331  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.119 -14.206  -4.026  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.782 -14.213  -2.427  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.282 -16.284  -4.799  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.129 -16.905  -5.854  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.407 -18.108  -6.549  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.283 -17.977  -7.048  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.634 -15.811  -6.843  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.607 -15.096  -7.747  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -14.965 -13.932  -7.310  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.326 -15.595  -9.023  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -14.053 -13.279  -8.137  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -14.411 -14.944  -9.848  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.780 -13.784  -9.406  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.899 -13.132 -10.227  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.687 -15.522  -5.054  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.940 -17.308  -5.430  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.304 -16.246  -7.445  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.085 -15.106  -6.296  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.162 -13.567  -6.400  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.784 -16.423  -9.345  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.595 -12.449  -7.820  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -14.208 -15.309 -10.756  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.821 -13.627 -11.093  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.076 -19.273  -6.598  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.571 -20.476  -7.327  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.103 -20.473  -8.803  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.298 -20.670  -9.046  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.836 -21.778  -6.486  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -15.060 -23.004  -7.053  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -17.332 -22.134  -6.263  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -14.837 -24.154  -6.053  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.954 -19.338  -6.124  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.576 -20.451  -7.423  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.480 -21.552  -5.579  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -15.576 -23.365  -7.830  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -14.164 -22.687  -7.365  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -17.399 -22.972  -5.721  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -17.777 -22.273  -7.147  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.784 -21.386  -5.777  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -14.334 -24.893  -6.501  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -15.721 -24.497  -5.736  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -14.311 -23.819  -5.271  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.203 -20.210  -9.767  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.525 -20.182 -11.222  1.00  0.00           C  
ATOM    224  C   LEU A  13     -14.838 -21.393 -11.920  1.00  0.00           C  
ATOM    225  O   LEU A  13     -15.555 -22.242 -12.498  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -15.084 -18.788 -11.775  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -15.572 -18.312 -13.173  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -15.044 -19.158 -14.344  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -17.103 -18.177 -13.260  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -13.585 -21.496 -11.902  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.260 -20.022  -9.491  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.503 -20.281 -11.404  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -15.394 -18.105 -11.114  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -14.084 -18.793 -11.805  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -15.172 -17.401 -13.269  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -15.398 -18.794 -15.205  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -15.346 -20.105 -14.234  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -14.045 -19.126 -14.355  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -17.359 -17.869 -14.176  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -17.418 -17.510 -12.585  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -17.527 -19.064 -13.076  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -13.311 -22.324 -12.392  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1       2.828 -10.752  -2.591  1.00  0.00           N  
HETATM    2  CA  PCA A   1       2.861 -12.208  -2.795  1.00  0.00           C  
HETATM    3  CB  PCA A   1       1.646 -12.409  -3.728  1.00  0.00           C  
HETATM    4  CG  PCA A   1       0.733 -11.204  -3.450  1.00  0.00           C  
HETATM    5  CD  PCA A   1       1.708 -10.169  -2.938  1.00  0.00           C  
HETATM    6  OE  PCA A   1       1.509  -8.960  -2.876  1.00  0.00           O  
HETATM    7  C   PCA A   1       4.208 -12.758  -3.352  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.754 -12.238  -4.330  1.00  0.00           O  
HETATM    9  H   PCA A   1       3.603 -10.245  -2.215  1.00  0.00           H  
HETATM   10  HA  PCA A   1       2.803 -12.732  -1.945  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       1.175 -13.265  -3.513  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       1.935 -12.418  -4.685  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       0.281 -10.893  -4.286  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       0.044 -11.424  -2.760  1.00  0.00           H  
ATOM     15  N   LEU A   2       4.734 -13.822  -2.721  1.00  0.00           N  
ATOM     16  CA  LEU A   2       5.988 -14.501  -3.169  1.00  0.00           C  
ATOM     17  C   LEU A   2       5.786 -16.049  -3.258  1.00  0.00           C  
ATOM     18  O   LEU A   2       5.833 -16.604  -4.359  1.00  0.00           O  
ATOM     19  CB  LEU A   2       7.168 -14.030  -2.264  1.00  0.00           C  
ATOM     20  CG  LEU A   2       8.591 -14.500  -2.672  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       9.079 -13.839  -3.974  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       9.596 -14.198  -1.547  1.00  0.00           C  
ATOM     23  H   LEU A   2       4.023 -14.525  -2.729  1.00  0.00           H  
ATOM     24  HA  LEU A   2       6.228 -14.236  -4.103  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       7.168 -13.030  -2.263  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       6.992 -14.365  -1.338  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.534 -15.486  -2.829  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       9.996 -14.172  -4.194  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       9.105 -12.846  -3.855  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       8.454 -14.069  -4.720  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      10.507 -14.505  -1.822  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       9.320 -14.679  -0.715  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.615 -13.214  -1.372  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.556 -16.743  -2.126  1.00  0.00           N  
ATOM     35  CA  TYR A   3       5.251 -18.198  -2.114  1.00  0.00           C  
ATOM     36  C   TYR A   3       3.705 -18.422  -2.161  1.00  0.00           C  
ATOM     37  O   TYR A   3       3.030 -18.319  -1.131  1.00  0.00           O  
ATOM     38  CB  TYR A   3       5.936 -18.793  -0.848  1.00  0.00           C  
ATOM     39  CG  TYR A   3       5.992 -20.329  -0.793  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       7.085 -21.009  -1.340  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.971 -21.060  -0.171  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       7.161 -22.399  -1.263  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       5.051 -22.449  -0.093  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       6.143 -23.116  -0.638  1.00  0.00           C  
ATOM     45  OH  TYR A   3       6.217 -24.480  -0.552  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.592 -16.256  -1.253  1.00  0.00           H  
ATOM     47  HA  TYR A   3       5.609 -18.670  -2.920  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       6.874 -18.448  -0.813  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       5.433 -18.473  -0.045  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       7.816 -20.495  -1.789  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.183 -20.583   0.218  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       7.945 -22.880  -1.656  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.322 -22.967   0.355  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.409 -24.829  -0.077  1.00  0.00           H  
ATOM     55  N   GLU A   4       3.153 -18.742  -3.347  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.732 -19.179  -3.470  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.580 -20.701  -3.137  1.00  0.00           C  
ATOM     58  O   GLU A   4       2.377 -21.549  -3.555  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.179 -18.784  -4.869  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.330 -19.078  -5.130  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -1.345 -18.499  -4.143  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.498 -19.074  -3.041  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -2.000 -17.489  -4.473  1.00  0.00           O  
ATOM     64  H   GLU A   4       3.714 -18.685  -4.173  1.00  0.00           H  
ATOM     65  HA  GLU A   4       1.172 -18.702  -2.793  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       1.321 -17.801  -4.985  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       1.708 -19.281  -5.556  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -0.553 -18.716  -6.035  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.446 -20.071  -5.130  1.00  0.00           H  
ATOM     70  N   ASN A   5       0.540 -21.024  -2.356  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.290 -22.410  -1.857  1.00  0.00           C  
ATOM     72  C   ASN A   5      -1.220 -22.805  -1.800  1.00  0.00           C  
ATOM     73  O   ASN A   5      -1.571 -23.906  -2.234  1.00  0.00           O  
ATOM     74  CB  ASN A   5       1.085 -22.696  -0.547  1.00  0.00           C  
ATOM     75  CG  ASN A   5       0.708 -21.915   0.722  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       1.090 -20.770   0.929  1.00  0.00           O  
ATOM     77  ND2 ASN A   5      -0.029 -22.509   1.631  1.00  0.00           N  
ATOM     78  H   ASN A   5      -0.100 -20.302  -2.094  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.658 -23.034  -2.547  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       0.974 -23.668  -0.340  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       2.048 -22.503  -0.737  1.00  0.00           H  
ATOM     82 HD21 ASN A   5      -0.334 -23.451   1.490  1.00  0.00           H  
ATOM     83 HD22 ASN A   5      -0.286 -22.020   2.464  1.00  0.00           H  
ATOM     84  N   LYS A   6      -2.107 -21.948  -1.258  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -3.575 -22.168  -1.298  1.00  0.00           C  
ATOM     86  C   LYS A   6      -4.274 -20.789  -1.582  1.00  0.00           C  
ATOM     87  O   LYS A   6      -4.407 -20.004  -0.632  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -4.024 -22.856   0.021  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -5.480 -23.381  -0.016  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -5.943 -24.069   1.286  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -6.246 -23.082   2.430  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -6.737 -23.837   3.616  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.761 -21.125  -0.808  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.846 -22.786  -2.036  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -3.414 -23.629   0.197  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -3.946 -22.193   0.765  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -6.087 -22.607  -0.193  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -5.555 -24.042  -0.763  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -6.773 -24.590   1.090  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -5.221 -24.692   1.588  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -5.412 -22.586   2.672  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -6.947 -22.433   2.134  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -6.934 -23.199   4.360  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -6.036 -24.486   3.912  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -7.570 -24.334   3.374  1.00  0.00           H  
ATOM    106  N   PRO A   7      -4.737 -20.440  -2.823  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -5.214 -19.064  -3.136  1.00  0.00           C  
ATOM    108  C   PRO A   7      -6.614 -18.726  -2.527  1.00  0.00           C  
ATOM    109  O   PRO A   7      -7.642 -19.297  -2.909  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -5.177 -19.039  -4.679  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -5.312 -20.499  -5.112  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -4.557 -21.271  -4.032  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.646 -18.352  -2.724  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -5.936 -18.496  -5.038  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -4.311 -18.657  -5.002  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -6.273 -20.774  -5.141  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -4.896 -20.644  -6.010  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -4.951 -22.181  -3.902  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -3.588 -21.357  -4.265  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.641 -17.786  -1.567  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.875 -17.438  -0.802  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.865 -16.497  -1.576  1.00  0.00           C  
ATOM    123  O   ARG A   8      -8.926 -15.284  -1.357  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -7.467 -16.967   0.626  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.618 -15.671   0.766  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -6.260 -15.302   2.219  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -5.188 -16.191   2.754  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -4.808 -16.260   4.030  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.354 -15.554   4.990  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -3.840 -17.074   4.341  1.00  0.00           N  
ATOM    131  H   ARG A   8      -5.795 -17.297  -1.355  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.437 -18.258  -0.693  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.312 -16.824   1.142  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.943 -17.710   1.043  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -5.767 -15.797   0.256  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.136 -14.913   0.369  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -5.941 -14.355   2.246  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.076 -15.396   2.790  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -4.716 -16.784   2.102  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.099 -14.920   4.783  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.025 -15.649   5.930  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -3.403 -17.626   3.631  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -3.534 -17.147   5.290  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.650 -17.092  -2.489  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.553 -16.349  -3.409  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.036 -16.826  -3.208  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.343 -17.945  -3.634  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.007 -16.583  -4.846  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.680 -15.736  -5.958  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.109 -15.979  -7.370  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.725 -15.439  -7.487  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.944 -15.529  -8.562  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.295 -16.144  -9.663  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.766 -14.975  -8.515  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.626 -18.090  -2.554  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.567 -15.366  -3.226  1.00  0.00           H  
ATOM    157  HB2 ARG A   9      -9.030 -16.369  -4.844  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -10.137 -17.548  -5.072  1.00  0.00           H  
ATOM    159  HG2 ARG A   9     -11.656 -15.955  -5.972  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -10.559 -14.769  -5.733  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.093 -16.962  -7.551  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.695 -15.526  -8.042  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.350 -14.968  -6.689  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -9.193 -16.579  -9.728  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -7.665 -16.179 -10.439  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -6.470 -14.499  -7.687  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -6.157 -15.026  -9.307  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.995 -16.039  -2.626  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.419 -16.480  -2.461  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.281 -16.911  -3.696  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.272 -17.625  -3.522  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -15.046 -15.278  -1.727  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.892 -14.631  -0.963  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.698 -14.784  -1.904  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.411 -17.364  -1.994  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.438 -14.633  -2.382  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -15.757 -15.585  -1.094  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.081 -13.666  -0.783  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.727 -15.106  -0.099  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.639 -14.012  -2.537  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.844 -14.860  -1.390  1.00  0.00           H  
ATOM    182  N   TYR A  11     -14.928 -16.482  -4.920  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -15.667 -16.842  -6.161  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.316 -18.282  -6.654  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.179 -18.561  -7.050  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -15.368 -15.795  -7.273  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.999 -14.408  -7.064  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -17.316 -14.168  -7.470  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.268 -13.378  -6.462  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -17.895 -12.916  -7.273  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -15.850 -12.128  -6.264  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -17.161 -11.897  -6.670  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -17.725 -10.666  -6.472  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.126 -15.890  -5.001  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.645 -16.834  -5.951  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -14.376 -15.677  -7.326  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -15.708 -16.161  -8.140  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -17.844 -14.898  -7.903  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -14.324 -13.540  -6.173  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -18.837 -12.749  -7.564  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -15.325 -11.396  -5.830  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -17.061 -10.062  -6.031  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.320 -19.177  -6.669  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -16.173 -20.563  -7.211  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.380 -20.493  -8.765  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.513 -20.370  -9.242  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -17.142 -21.558  -6.466  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -16.879 -21.653  -4.928  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -17.088 -22.990  -7.068  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -18.041 -22.231  -4.098  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.208 -18.902  -6.300  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -15.258 -20.931  -7.043  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -18.052 -21.168  -6.604  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -16.078 -22.235  -4.787  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -16.686 -20.732  -4.590  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -17.715 -23.586  -6.567  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -16.157 -23.349  -6.994  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.356 -22.958  -8.031  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -17.783 -22.253  -3.132  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -18.244 -23.159  -4.409  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -18.851 -21.656  -4.213  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.271 -20.550  -9.522  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.284 -20.460 -11.008  1.00  0.00           C  
ATOM    224  C   LEU A  13     -15.244 -21.873 -11.663  1.00  0.00           C  
ATOM    225  O   LEU A  13     -16.167 -22.200 -12.446  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -14.098 -19.575 -11.493  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -14.111 -18.072 -11.097  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -12.759 -17.423 -11.440  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -15.240 -17.288 -11.791  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -14.291 -22.654 -11.415  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.390 -20.659  -9.062  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.140 -20.031 -11.294  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -13.258 -19.974 -11.125  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -14.080 -19.621 -12.492  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -14.274 -18.034 -10.111  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -12.777 -16.457 -11.182  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -12.591 -17.502 -12.423  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -12.029 -17.888 -10.939  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -15.206 -16.330 -11.505  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -16.124 -17.680 -11.537  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -15.124 -17.343 -12.783  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -14.423 -23.510 -11.914  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1       6.125 -29.333   2.534  1.00  0.00           N  
HETATM    2  CA  PCA A   1       6.038 -27.880   2.740  1.00  0.00           C  
HETATM    3  CB  PCA A   1       5.164 -27.456   1.537  1.00  0.00           C  
HETATM    4  CG  PCA A   1       5.370 -28.563   0.491  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.771 -29.747   1.342  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.756 -30.923   0.995  1.00  0.00           O  
HETATM    7  C   PCA A   1       5.484 -27.456   4.132  1.00  0.00           C  
HETATM    8  O   PCA A   1       4.340 -27.762   4.480  1.00  0.00           O  
HETATM    9  H   PCA A   1       6.432 -29.959   3.251  1.00  0.00           H  
HETATM   10  HA  PCA A   1       6.928 -27.424   2.765  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       5.464 -26.572   1.178  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       4.202 -27.399   1.804  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       4.525 -28.748  -0.010  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       6.094 -28.320  -0.154  1.00  0.00           H  
ATOM     15  N   LEU A   2       6.291 -26.725   4.922  1.00  0.00           N  
ATOM     16  CA  LEU A   2       5.860 -26.192   6.251  1.00  0.00           C  
ATOM     17  C   LEU A   2       4.808 -25.028   6.250  1.00  0.00           C  
ATOM     18  O   LEU A   2       3.939 -25.003   7.126  1.00  0.00           O  
ATOM     19  CB  LEU A   2       7.106 -25.907   7.144  1.00  0.00           C  
ATOM     20  CG  LEU A   2       7.992 -24.652   6.883  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       8.938 -24.420   8.076  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       8.836 -24.743   5.598  1.00  0.00           C  
ATOM     23  H   LEU A   2       6.561 -25.929   4.380  1.00  0.00           H  
ATOM     24  HA  LEU A   2       5.320 -26.927   6.661  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       6.774 -25.833   8.084  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       7.705 -26.703   7.063  1.00  0.00           H  
ATOM     27  HG  LEU A   2       7.357 -23.888   6.768  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       9.503 -23.614   7.902  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       9.527 -25.220   8.196  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       8.399 -24.276   8.906  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.377 -23.908   5.494  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       8.232 -24.848   4.808  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.449 -25.531   5.656  1.00  0.00           H  
ATOM     34  N   TYR A   3       4.888 -24.068   5.308  1.00  0.00           N  
ATOM     35  CA  TYR A   3       3.906 -22.957   5.185  1.00  0.00           C  
ATOM     36  C   TYR A   3       3.676 -22.648   3.671  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.571 -22.126   2.997  1.00  0.00           O  
ATOM     38  CB  TYR A   3       4.435 -21.733   5.991  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.424 -20.586   6.164  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.328 -19.571   5.204  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.589 -20.549   7.285  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       2.405 -18.539   5.361  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       1.671 -19.513   7.444  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       1.579 -18.511   6.483  1.00  0.00           C  
ATOM     45  OH  TYR A   3       0.674 -17.497   6.649  1.00  0.00           O  
ATOM     46  H   TYR A   3       5.647 -24.104   4.658  1.00  0.00           H  
ATOM     47  HA  TYR A   3       3.017 -23.204   5.570  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       4.702 -22.052   6.901  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       5.237 -21.371   5.516  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       3.925 -19.587   4.402  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.651 -21.269   7.976  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.335 -17.820   4.670  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       1.078 -19.490   8.249  1.00  0.00           H  
ATOM     54  HH  TYR A   3       0.170 -17.635   7.502  1.00  0.00           H  
ATOM     55  N   GLU A   4       2.471 -22.937   3.145  1.00  0.00           N  
ATOM     56  CA  GLU A   4       2.107 -22.588   1.743  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.546 -21.132   1.648  1.00  0.00           C  
ATOM     58  O   GLU A   4       0.459 -20.824   2.150  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.095 -23.611   1.160  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.667 -25.020   0.856  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.764 -25.870  -0.022  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.126 -26.560   0.513  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.942 -25.843  -1.258  1.00  0.00           O  
ATOM     64  H   GLU A   4       1.795 -23.403   3.716  1.00  0.00           H  
ATOM     65  HA  GLU A   4       2.941 -22.630   1.193  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       0.350 -23.717   1.819  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       0.734 -23.235   0.307  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       2.546 -24.910   0.392  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       1.805 -25.498   1.723  1.00  0.00           H  
ATOM     70  N   ASN A   5       2.273 -20.240   0.950  1.00  0.00           N  
ATOM     71  CA  ASN A   5       1.793 -18.860   0.664  1.00  0.00           C  
ATOM     72  C   ASN A   5       0.846 -18.851  -0.587  1.00  0.00           C  
ATOM     73  O   ASN A   5       1.289 -18.701  -1.729  1.00  0.00           O  
ATOM     74  CB  ASN A   5       3.050 -17.954   0.542  1.00  0.00           C  
ATOM     75  CG  ASN A   5       2.748 -16.452   0.526  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       2.465 -15.854  -0.505  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       2.793 -15.788   1.657  1.00  0.00           N  
ATOM     78  H   ASN A   5       3.172 -20.515   0.610  1.00  0.00           H  
ATOM     79  HA  ASN A   5       1.224 -18.495   1.401  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       3.649 -18.144   1.320  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       3.522 -18.187  -0.308  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       3.021 -16.263   2.507  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       2.599 -14.807   1.669  1.00  0.00           H  
ATOM     84  N   LYS A   6      -0.462 -19.055  -0.349  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -1.485 -19.150  -1.430  1.00  0.00           C  
ATOM     86  C   LYS A   6      -2.744 -18.293  -1.044  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.376 -18.621  -0.029  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -1.884 -20.634  -1.676  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -0.812 -21.503  -2.374  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -1.297 -22.955  -2.586  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.258 -23.899  -3.220  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -0.078 -23.639  -4.675  1.00  0.00           N  
ATOM     93  H   LYS A   6      -0.763 -19.148   0.600  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -1.097 -18.790  -2.278  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -2.088 -21.049  -0.790  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -2.706 -20.642  -2.246  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -0.599 -21.100  -3.264  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       0.012 -21.517  -1.808  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -1.554 -23.330  -1.695  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -2.099 -22.931  -3.182  1.00  0.00           H  
ATOM    101  HE2 LYS A   6       0.620 -23.769  -2.758  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -0.563 -24.843  -3.097  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6       0.602 -24.271  -5.045  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6       0.233 -22.698  -4.810  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -0.949 -23.773  -5.148  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.182 -17.235  -1.796  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.381 -16.433  -1.421  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.754 -17.163  -1.608  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.925 -18.039  -2.463  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.215 -15.182  -2.309  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -3.448 -15.663  -3.541  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.488 -16.722  -2.998  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.418 -16.233  -0.442  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -5.108 -14.818  -2.572  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -3.696 -14.476  -1.827  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -4.072 -16.062  -4.213  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.943 -14.909  -3.961  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -2.346 -17.452  -3.667  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.607 -16.315  -2.756  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.742 -16.779  -0.784  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.104 -17.380  -0.817  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.991 -16.760  -1.945  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.233 -15.549  -1.963  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.775 -17.193   0.577  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.187 -18.000   1.764  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.528 -19.505   1.731  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.004 -20.205   2.939  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -6.804 -20.781   3.047  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.895 -20.754   2.102  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -6.517 -21.399   4.157  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.555 -16.057  -0.118  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.016 -18.354  -1.024  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.712 -16.223   0.813  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -9.736 -17.452   0.485  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.192 -17.903   1.748  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -8.546 -17.615   2.614  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.522 -19.613   1.697  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.120 -19.914   0.915  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.604 -20.247   3.738  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.083 -20.283   1.240  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.014 -21.205   2.243  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.187 -21.432   4.898  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -5.626 -21.840   4.268  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.518 -17.602  -2.854  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.546 -17.174  -3.843  1.00  0.00           C  
ATOM    146  C   ARG A   9     -11.985 -17.197  -3.204  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.454 -18.299  -2.892  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.512 -18.096  -5.095  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.285 -17.958  -6.035  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.408 -18.783  -7.336  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.421 -18.173  -8.246  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -11.085 -18.803  -9.213  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -10.896 -20.050  -9.560  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -11.987 -18.147  -9.874  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.207 -18.552  -2.865  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.335 -16.237  -4.120  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.542 -19.043  -4.774  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.330 -17.901  -5.636  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.181 -16.994  -6.280  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.472 -18.266  -5.541  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.521 -18.804  -7.798  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.688 -19.716  -7.109  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -10.620 -17.201  -8.118  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.210 -20.602  -9.086  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -11.437 -20.451 -10.299  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -12.171 -17.189  -9.653  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -12.499 -18.599 -10.605  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.739 -16.071  -3.019  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.144 -16.127  -2.513  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.223 -16.689  -3.502  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.089 -17.460  -3.082  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.374 -14.668  -2.071  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.479 -13.820  -2.980  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.246 -14.693  -3.227  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.254 -16.798  -1.780  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.334 -14.414  -2.190  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.113 -14.548  -1.113  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -13.944 -13.614  -3.841  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.222 -12.966  -2.526  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -11.907 -14.574  -4.160  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.519 -14.473  -2.577  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.176 -16.312  -4.793  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.066 -16.868  -5.847  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.445 -18.126  -6.546  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.287 -18.111  -6.983  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.470 -15.733  -6.837  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.371 -15.101  -7.720  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -15.064 -15.661  -8.965  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -14.675 -13.965  -7.290  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -14.067 -15.103  -9.761  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -13.676 -13.409  -8.088  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.372 -13.982  -9.321  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.392 -13.443 -10.110  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.505 -15.619  -5.058  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.905 -17.209  -5.423  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.162 -16.110  -7.452  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -16.872 -14.996  -6.293  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.563 -16.466  -9.285  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -14.895 -13.551  -6.407  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.851 -15.509 -10.649  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -13.178 -12.600  -7.776  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -11.994 -12.648  -9.652  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.240 -19.201  -6.690  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.823 -20.430  -7.433  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.199 -20.314  -8.951  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.331 -20.592  -9.358  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -16.313 -21.759  -6.747  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -17.841 -21.850  -6.444  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -15.484 -22.069  -5.472  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -18.379 -23.280  -6.255  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.152 -19.177  -6.281  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.826 -20.492  -7.391  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -16.153 -22.461  -7.441  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -18.023 -21.336  -5.605  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -18.334 -21.431  -7.206  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -15.815 -22.916  -5.057  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -15.582 -21.318  -4.819  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -14.520 -22.173  -5.718  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -19.360 -23.245  -6.066  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -17.907 -23.715  -5.488  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -18.219 -23.810  -7.088  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.225 -19.890  -9.774  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.370 -19.795 -11.254  1.00  0.00           C  
ATOM    224  C   LEU A  13     -14.075 -20.314 -11.955  1.00  0.00           C  
ATOM    225  O   LEU A  13     -12.941 -19.997 -11.506  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -15.711 -18.324 -11.636  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -16.277 -18.101 -13.065  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -17.764 -18.495 -13.157  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -16.121 -16.630 -13.491  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -14.188 -21.037 -12.968  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.351 -19.622  -9.369  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.120 -20.376 -11.571  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -16.390 -17.989 -10.983  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -14.873 -17.785 -11.552  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -15.751 -18.688 -13.680  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -18.094 -18.339 -14.088  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -18.297 -17.940 -12.518  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -17.868 -19.462 -12.925  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -16.491 -16.508 -14.412  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -15.152 -16.382 -13.486  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -16.618 -16.043 -12.852  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -13.280 -21.288 -13.302  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1       8.656 -26.295   5.029  1.00  0.00           N  
HETATM    2  CA  PCA A   1       8.234 -25.006   4.459  1.00  0.00           C  
HETATM    3  CB  PCA A   1       7.368 -25.474   3.268  1.00  0.00           C  
HETATM    4  CG  PCA A   1       7.890 -26.879   2.930  1.00  0.00           C  
HETATM    5  CD  PCA A   1       8.485 -27.330   4.245  1.00  0.00           C  
HETATM    6  OE  PCA A   1       8.753 -28.486   4.556  1.00  0.00           O  
HETATM    7  C   PCA A   1       7.511 -24.057   5.460  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.458 -24.392   6.008  1.00  0.00           O  
HETATM    9  H   PCA A   1       9.045 -26.375   5.947  1.00  0.00           H  
HETATM   10  HA  PCA A   1       8.997 -24.417   4.191  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       7.481 -24.859   2.487  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       6.403 -25.510   3.527  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       7.145 -27.482   2.644  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       8.585 -26.843   2.212  1.00  0.00           H  
ATOM     15  N   LEU A   2       8.074 -22.856   5.684  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.452 -21.821   6.565  1.00  0.00           C  
ATOM     17  C   LEU A   2       6.235 -21.024   5.979  1.00  0.00           C  
ATOM     18  O   LEU A   2       5.299 -20.729   6.726  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.555 -20.914   7.190  1.00  0.00           C  
ATOM     20  CG  LEU A   2       9.249 -19.811   6.335  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.048 -18.866   7.251  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      10.196 -20.366   5.255  1.00  0.00           C  
ATOM     23  H   LEU A   2       8.178 -22.428   4.786  1.00  0.00           H  
ATOM     24  HA  LEU A   2       7.001 -22.336   7.294  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       8.136 -20.450   7.971  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       9.279 -21.524   7.513  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.513 -19.326   5.863  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      10.491 -18.161   6.698  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      10.744 -19.388   7.744  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       9.429 -18.434   7.907  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      10.604 -19.607   4.747  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       9.680 -20.948   4.626  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      10.919 -20.903   5.689  1.00  0.00           H  
ATOM     34  N   TYR A   3       6.246 -20.658   4.681  1.00  0.00           N  
ATOM     35  CA  TYR A   3       5.123 -19.932   4.026  1.00  0.00           C  
ATOM     36  C   TYR A   3       4.340 -20.893   3.072  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.859 -21.311   2.032  1.00  0.00           O  
ATOM     38  CB  TYR A   3       5.719 -18.691   3.301  1.00  0.00           C  
ATOM     39  CG  TYR A   3       4.672 -17.683   2.794  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       4.111 -17.822   1.518  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       4.254 -16.630   3.615  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       3.143 -16.924   1.075  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       3.290 -15.729   3.167  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.736 -15.877   1.897  1.00  0.00           C  
ATOM     45  OH  TYR A   3       1.789 -14.994   1.454  1.00  0.00           O  
ATOM     46  H   TYR A   3       7.049 -20.886   4.130  1.00  0.00           H  
ATOM     47  HA  TYR A   3       4.453 -19.612   4.695  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       6.325 -18.217   3.940  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       6.248 -19.013   2.516  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       4.407 -18.569   0.923  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.649 -16.523   4.528  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.740 -17.031   0.166  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       2.996 -14.977   3.757  1.00  0.00           H  
ATOM     54  HH  TYR A   3       1.614 -14.310   2.162  1.00  0.00           H  
ATOM     55  N   GLU A   4       3.075 -21.194   3.412  1.00  0.00           N  
ATOM     56  CA  GLU A   4       2.188 -22.045   2.571  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.510 -21.237   1.416  1.00  0.00           C  
ATOM     58  O   GLU A   4       0.717 -20.317   1.651  1.00  0.00           O  
ATOM     59  CB  GLU A   4       1.127 -22.721   3.489  1.00  0.00           C  
ATOM     60  CG  GLU A   4       1.601 -24.006   4.217  1.00  0.00           C  
ATOM     61  CD  GLU A   4       1.750 -25.218   3.306  1.00  0.00           C  
ATOM     62  OE1 GLU A   4       0.719 -25.824   2.942  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       2.895 -25.558   2.943  1.00  0.00           O  
ATOM     64  H   GLU A   4       2.712 -20.830   4.270  1.00  0.00           H  
ATOM     65  HA  GLU A   4       2.745 -22.746   2.125  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       0.852 -22.056   4.184  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       0.337 -22.960   2.924  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       2.488 -23.819   4.638  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.934 -24.228   4.928  1.00  0.00           H  
ATOM     70  N   ASN A   5       1.788 -21.618   0.155  1.00  0.00           N  
ATOM     71  CA  ASN A   5       1.151 -20.990  -1.036  1.00  0.00           C  
ATOM     72  C   ASN A   5      -0.236 -21.651  -1.350  1.00  0.00           C  
ATOM     73  O   ASN A   5      -0.338 -22.615  -2.115  1.00  0.00           O  
ATOM     74  CB  ASN A   5       2.184 -21.050  -2.196  1.00  0.00           C  
ATOM     75  CG  ASN A   5       1.815 -20.203  -3.419  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       1.158 -20.653  -4.350  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       2.213 -18.954  -3.462  1.00  0.00           N  
ATOM     78  H   ASN A   5       2.450 -22.354   0.012  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.925 -20.029  -0.876  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       3.064 -20.728  -1.847  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       2.269 -22.002  -2.490  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       2.746 -18.573  -2.707  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       1.984 -18.383  -4.250  1.00  0.00           H  
ATOM     84  N   LYS A   6      -1.302 -21.124  -0.723  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -2.674 -21.698  -0.819  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.672 -20.586  -1.307  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.987 -19.701  -0.501  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -3.077 -22.314   0.554  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -2.303 -23.584   1.009  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -2.545 -24.880   0.202  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -3.943 -25.495   0.408  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -4.050 -26.771  -0.352  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.168 -20.306  -0.164  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -2.703 -22.437  -1.492  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -2.941 -21.611   1.252  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -4.047 -22.553   0.505  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -1.326 -23.376   0.959  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -2.557 -23.768   1.958  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -2.434 -24.671  -0.770  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -1.861 -25.555   0.479  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -4.086 -25.675   1.381  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -4.638 -24.855   0.081  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -4.958 -27.166  -0.215  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -3.356 -27.413  -0.026  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -3.908 -26.593  -1.326  1.00  0.00           H  
ATOM    106  N   PRO A   7      -4.204 -20.573  -2.572  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -5.118 -19.498  -3.059  1.00  0.00           C  
ATOM    108  C   PRO A   7      -6.441 -19.248  -2.261  1.00  0.00           C  
ATOM    109  O   PRO A   7      -7.286 -20.139  -2.138  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -5.400 -19.940  -4.510  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -4.161 -20.727  -4.931  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -3.746 -21.468  -3.660  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.680 -18.606  -2.949  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -6.214 -20.519  -4.549  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -5.528 -19.144  -5.101  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -4.381 -21.372  -5.663  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -3.435 -20.111  -5.236  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -4.196 -22.359  -3.603  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -2.754 -21.592  -3.627  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.617 -18.018  -1.746  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.838 -17.614  -0.989  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.694 -16.586  -1.802  1.00  0.00           C  
ATOM    123  O   ARG A   8      -8.404 -15.386  -1.829  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -7.459 -17.175   0.458  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.507 -15.964   0.653  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -6.283 -15.631   2.140  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -5.377 -14.456   2.261  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -5.092 -13.813   3.394  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -5.570 -14.158   4.564  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -4.294 -12.785   3.336  1.00  0.00           N  
ATOM    131  H   ARG A   8      -5.893 -17.340  -1.877  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.444 -18.401  -0.873  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.313 -16.955   0.930  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.026 -17.961   0.899  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -5.624 -16.178   0.235  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.905 -15.166   0.201  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.161 -15.419   2.569  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -5.869 -16.418   2.598  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -4.946 -14.121   1.423  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.185 -14.943   4.641  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.320 -13.637   5.380  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -3.913 -12.497   2.458  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -4.063 -12.284   4.170  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.750 -17.069  -2.483  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.721 -16.207  -3.223  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.188 -16.718  -2.971  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.416 -17.924  -3.126  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.415 -16.199  -4.750  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.141 -15.429  -5.175  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.967 -15.380  -6.707  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.757 -14.597  -7.091  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -6.529 -15.092  -7.269  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -6.226 -16.356  -7.109  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -5.578 -14.274  -7.618  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.893 -18.059  -2.494  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.631 -15.271  -2.883  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.314 -17.148  -5.048  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.195 -15.784  -5.217  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.201 -14.493  -4.829  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.344 -15.882  -4.776  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -8.874 -16.313  -7.054  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.774 -14.951  -7.113  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.876 -13.613  -7.227  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -6.933 -17.009  -6.839  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -5.287 -16.668  -7.257  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.776 -13.302  -7.746  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -4.649 -14.617  -7.758  1.00  0.00           H  
ATOM    168  N   PRO A  10     -13.223 -15.884  -2.643  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.621 -16.381  -2.427  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.484 -16.807  -3.669  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.558 -17.385  -3.484  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -15.235 -15.199  -1.649  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -14.512 -13.956  -2.172  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -13.077 -14.433  -2.399  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.605 -17.268  -1.965  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -16.217 -15.134  -1.827  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -15.080 -15.307  -0.667  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.921 -13.640  -3.028  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -14.539 -13.219  -1.497  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.671 -13.978  -3.191  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -12.513 -14.263  -1.591  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.040 -16.535  -4.908  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -15.776 -16.903  -6.149  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.396 -18.343  -6.615  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.236 -18.615  -6.944  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -15.466 -15.865  -7.267  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -16.045 -14.454  -7.056  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -17.351 -14.161  -7.463  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.270 -13.452  -6.461  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -17.875 -12.882  -7.278  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -15.797 -12.175  -6.274  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -17.096 -11.892  -6.684  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -17.604 -10.633  -6.503  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.166 -16.058  -5.002  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.757 -16.894  -5.957  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -14.472 -15.780  -7.339  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -15.834 -16.221  -8.126  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -17.911 -14.872  -7.888  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -14.335 -13.653  -6.169  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -18.809 -12.676  -7.571  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -15.241 -11.463  -5.845  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -16.915 -10.055  -6.066  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.384 -19.255  -6.671  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -16.171 -20.654  -7.160  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.065 -20.739  -8.724  1.00  0.00           C  
ATOM    206  O   ILE A  12     -16.755 -20.020  -9.455  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -17.192 -21.675  -6.527  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -18.720 -21.398  -6.684  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -16.890 -21.903  -5.023  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -19.302 -21.608  -8.092  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.300 -18.987  -6.373  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -15.274 -20.943  -6.827  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -17.028 -22.487  -7.087  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -19.207 -22.007  -6.058  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -18.887 -20.447  -6.423  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -17.549 -22.553  -4.645  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -16.960 -21.034  -4.533  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -15.965 -22.269  -4.920  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -20.281 -21.405  -8.082  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -19.162 -22.558  -8.373  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -18.842 -20.999  -8.738  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.163 -21.604  -9.220  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -14.907 -21.792 -10.676  1.00  0.00           C  
ATOM    224  C   LEU A  13     -14.675 -23.304 -10.962  1.00  0.00           C  
ATOM    225  O   LEU A  13     -13.794 -23.936 -10.326  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -13.693 -20.935 -11.153  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -13.862 -19.390 -11.175  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -12.509 -18.701 -11.421  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -14.870 -18.923 -12.242  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -15.378 -23.866 -11.835  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.633 -22.153  -8.574  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -15.705 -21.479 -11.191  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -12.925 -21.143 -10.547  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -13.471 -21.224 -12.084  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -14.219 -19.130 -10.278  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -12.637 -17.709 -11.432  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -12.138 -18.999 -12.301  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -11.872 -18.947 -10.691  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -14.944 -17.926 -12.218  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -15.765 -19.328 -12.056  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -14.556 -19.211 -13.147  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -15.116 -24.828 -11.906  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -6.166 -30.705   6.252  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -5.111 -31.595   5.729  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.947 -32.699   5.039  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.355 -32.109   4.849  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.376 -30.948   5.815  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.368 -30.304   6.139  1.00  0.00           O  
HETATM    7  C   PCA A   1      -4.015 -30.927   4.837  1.00  0.00           C  
HETATM    8  O   PCA A   1      -2.828 -31.182   5.053  1.00  0.00           O  
HETATM    9  H   PCA A   1      -5.970 -29.966   6.897  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -4.509 -31.939   6.449  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.987 -33.515   5.615  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.547 -32.935   4.153  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.488 -31.796   3.909  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.059 -32.780   5.080  1.00  0.00           H  
ATOM     15  N   LEU A   2      -4.389 -30.103   3.838  1.00  0.00           N  
ATOM     16  CA  LEU A   2      -3.418 -29.405   2.950  1.00  0.00           C  
ATOM     17  C   LEU A   2      -2.891 -28.065   3.571  1.00  0.00           C  
ATOM     18  O   LEU A   2      -3.620 -27.335   4.252  1.00  0.00           O  
ATOM     19  CB  LEU A   2      -4.124 -29.204   1.576  1.00  0.00           C  
ATOM     20  CG  LEU A   2      -3.244 -28.729   0.385  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -2.213 -29.786  -0.053  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      -4.130 -28.366  -0.819  1.00  0.00           C  
ATOM     23  H   LEU A   2      -4.936 -29.384   4.266  1.00  0.00           H  
ATOM     24  HA  LEU A   2      -2.593 -29.957   2.832  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      -4.532 -30.079   1.317  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      -4.846 -28.524   1.706  1.00  0.00           H  
ATOM     27  HG  LEU A   2      -2.742 -27.926   0.705  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      -1.676 -29.431  -0.818  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      -2.689 -30.618  -0.338  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      -1.604 -29.996   0.712  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      -3.554 -28.062  -1.578  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      -4.757 -27.631  -0.562  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      -4.656 -29.169  -1.101  1.00  0.00           H  
ATOM     34  N   TYR A   3      -1.617 -27.731   3.298  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -1.006 -26.443   3.727  1.00  0.00           C  
ATOM     36  C   TYR A   3      -1.496 -25.234   2.855  1.00  0.00           C  
ATOM     37  O   TYR A   3      -1.334 -25.239   1.630  1.00  0.00           O  
ATOM     38  CB  TYR A   3       0.537 -26.645   3.670  1.00  0.00           C  
ATOM     39  CG  TYR A   3       1.377 -25.505   4.272  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       1.693 -25.500   5.635  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       1.830 -24.459   3.460  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       2.449 -24.463   6.178  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       2.581 -23.420   4.006  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       2.891 -23.424   5.362  1.00  0.00           C  
ATOM     45  OH  TYR A   3       3.630 -22.399   5.890  1.00  0.00           O  
ATOM     46  H   TYR A   3      -1.054 -28.378   2.783  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -1.289 -26.206   4.656  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       0.756 -27.485   4.167  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       0.799 -26.747   2.710  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       1.375 -26.244   6.222  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       1.614 -24.457   2.484  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       2.674 -24.465   7.152  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       2.897 -22.672   3.423  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.860 -21.747   5.168  1.00  0.00           H  
ATOM     55  N   GLU A   4      -2.045 -24.188   3.502  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -2.443 -22.928   2.809  1.00  0.00           C  
ATOM     57  C   GLU A   4      -1.202 -22.054   2.418  1.00  0.00           C  
ATOM     58  O   GLU A   4      -0.292 -21.824   3.222  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -3.463 -22.178   3.714  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -4.129 -20.907   3.110  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -4.984 -21.102   1.862  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -4.404 -21.337   0.780  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -6.227 -20.987   1.950  1.00  0.00           O  
ATOM     64  H   GLU A   4      -2.192 -24.259   4.489  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -2.884 -23.141   1.937  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -4.193 -22.821   3.946  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -2.984 -21.902   4.547  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -4.713 -20.507   3.817  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -3.399 -20.265   2.878  1.00  0.00           H  
ATOM     70  N   ASN A   5      -1.163 -21.599   1.155  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.021 -20.891   0.581  1.00  0.00           C  
ATOM     72  C   ASN A   5      -0.389 -19.687  -0.327  1.00  0.00           C  
ATOM     73  O   ASN A   5      -0.019 -18.550  -0.024  1.00  0.00           O  
ATOM     74  CB  ASN A   5       0.947 -21.949  -0.095  1.00  0.00           C  
ATOM     75  CG  ASN A   5       2.279 -21.417  -0.633  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       2.401 -21.037  -1.792  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       3.312 -21.368   0.174  1.00  0.00           N  
ATOM     78  H   ASN A   5      -1.963 -21.741   0.572  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.552 -20.452   1.306  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       1.150 -22.657   0.581  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       0.445 -22.352  -0.860  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       3.221 -21.675   1.121  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       4.190 -21.024  -0.158  1.00  0.00           H  
ATOM     84  N   LYS A   6      -1.109 -19.925  -1.439  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -1.574 -18.846  -2.354  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.028 -18.399  -1.955  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.931 -19.229  -2.105  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -1.506 -19.346  -3.824  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -0.077 -19.581  -4.383  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -0.039 -20.079  -5.844  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.345 -18.984  -6.885  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -0.325 -19.564  -8.256  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.343 -20.872  -1.661  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -0.978 -18.047  -2.273  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -2.004 -20.211  -3.879  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -1.955 -18.665  -4.402  1.00  0.00           H  
ATOM     97  HG2 LYS A   6       0.424 -18.717  -4.334  1.00  0.00           H  
ATOM     98  HG3 LYS A   6       0.376 -20.263  -3.808  1.00  0.00           H  
ATOM     99  HD2 LYS A   6       0.874 -20.443  -6.029  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -0.716 -20.808  -5.946  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -1.249 -18.597  -6.702  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       0.346 -18.264  -6.820  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -0.524 -18.848  -8.924  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -1.016 -20.284  -8.324  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6       0.578 -19.951  -8.442  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.319 -17.148  -1.473  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.657 -16.775  -0.933  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.923 -17.064  -1.801  1.00  0.00           C  
ATOM    109  O   PRO A   7      -6.053 -16.607  -2.943  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.485 -15.273  -0.641  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -3.012 -15.127  -0.263  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.295 -16.121  -1.176  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.871 -17.357  -0.148  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -4.698 -14.728  -1.452  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -5.074 -14.990   0.116  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -2.692 -14.195  -0.432  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.867 -15.360   0.699  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -1.988 -15.673  -2.016  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.510 -16.528  -0.709  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.854 -17.834  -1.222  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.095 -18.277  -1.909  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.156 -17.147  -2.145  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.490 -16.378  -1.238  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.670 -19.494  -1.128  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -9.113 -19.261   0.346  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -9.750 -20.487   1.023  1.00  0.00           C  
ATOM    127  NE  ARG A   8     -11.119 -20.719   0.484  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -11.916 -21.734   0.814  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -11.580 -22.668   1.668  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -13.091 -21.799   0.257  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.706 -18.126  -0.277  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -7.853 -18.548  -2.841  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -9.469 -19.822  -1.632  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -7.966 -20.204  -1.120  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.307 -18.995   0.876  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.780 -18.516   0.357  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.185 -21.293   0.846  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -9.806 -20.328   2.009  1.00  0.00           H  
ATOM    139  HE  ARG A   8     -11.469 -20.058  -0.180  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.684 -22.642   2.110  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -12.220 -23.407   1.878  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -13.373 -21.099  -0.399  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -13.712 -22.549   0.485  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.709 -17.072  -3.370  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.780 -16.090  -3.714  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.211 -16.513  -3.205  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.490 -17.717  -3.139  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.787 -15.866  -5.255  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.600 -15.033  -5.797  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.692 -14.783  -7.316  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -8.562 -13.932  -7.789  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.355 -14.370  -8.157  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.005 -15.633  -8.141  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.472 -13.497  -8.548  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.389 -17.700  -4.079  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.567 -15.237  -3.238  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.767 -16.762  -5.699  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.634 -15.393  -5.496  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.588 -14.150  -5.328  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.750 -15.524  -5.605  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.662 -15.661  -7.794  1.00  0.00           H  
ATOM    162  HD3 ARG A   9     -10.556 -14.322  -7.519  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -8.722 -12.946  -7.835  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.658 -16.329  -7.841  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -6.085 -15.901  -8.429  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -6.705 -12.525  -8.568  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.561 -13.799  -8.829  1.00  0.00           H  
ATOM    168  N   PRO A  10     -13.164 -15.583  -2.880  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.553 -15.959  -2.476  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.462 -16.628  -3.564  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.205 -17.558  -3.242  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -15.099 -14.623  -1.931  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -14.324 -13.532  -2.675  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.926 -14.123  -2.857  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.548 -16.708  -1.813  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -16.079 -14.544  -2.116  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.939 -14.556  -0.946  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.746 -13.339  -3.561  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -14.286 -12.692  -2.134  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.518 -13.815  -3.716  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -12.330 -13.871  -2.095  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.396 -16.178  -4.830  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.064 -16.856  -5.974  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.227 -18.073  -6.497  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.082 -17.919  -6.937  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.431 -15.810  -7.071  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.287 -15.107  -7.837  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -14.677 -13.963  -7.310  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -14.849 -15.611  -9.067  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -13.629 -13.347  -7.992  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -13.806 -14.990  -9.750  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.194 -13.863  -9.209  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.160 -13.257  -9.872  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.872 -15.346  -5.012  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.925 -17.259  -5.665  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -16.994 -16.281  -7.750  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -16.971 -15.095  -6.627  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -14.994 -13.586  -6.440  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.287 -16.421  -9.457  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.190 -12.535  -7.607  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -13.497 -15.354 -10.629  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -11.975 -13.749 -10.722  1.00  0.00           H  
ATOM    203  N   ILE A  12     -15.808 -19.283  -6.439  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.174 -20.526  -6.976  1.00  0.00           C  
ATOM    205  C   ILE A  12     -15.617 -20.793  -8.458  1.00  0.00           C  
ATOM    206  O   ILE A  12     -16.797 -20.661  -8.803  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.402 -21.721  -5.979  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -14.461 -22.923  -6.287  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -16.878 -22.192  -5.865  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -14.267 -23.919  -5.129  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.711 -19.356  -6.015  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.182 -20.411  -7.033  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.164 -21.348  -5.082  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -14.843 -23.423  -7.064  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -13.564 -22.557  -6.534  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -16.937 -22.950  -5.215  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -17.202 -22.496  -6.761  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.446 -21.434  -5.545  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -13.651 -24.652  -5.419  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -15.151 -24.309  -4.873  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -13.872 -23.444  -4.343  1.00  0.00           H  
ATOM    222  N   LEU A  13     -14.653 -21.165  -9.316  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -14.900 -21.463 -10.754  1.00  0.00           C  
ATOM    224  C   LEU A  13     -15.110 -22.992 -10.977  1.00  0.00           C  
ATOM    225  O   LEU A  13     -16.141 -23.375 -11.578  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -13.721 -20.928 -11.627  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -13.475 -19.399 -11.796  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -14.707 -18.640 -12.318  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -12.912 -18.708 -10.541  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -14.246 -23.810 -10.574  1.00  0.00           O  
ATOM    231  H   LEU A  13     -13.718 -21.246  -8.970  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -15.738 -20.996 -11.035  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -12.883 -21.309 -11.236  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -13.858 -21.297 -12.546  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -12.764 -19.352 -12.497  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -14.488 -17.668 -12.405  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -15.466 -18.754 -11.677  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -14.969 -19.004 -13.212  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -12.782 -17.734 -10.726  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -12.034 -19.121 -10.298  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -13.554 -18.819  -9.782  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -14.537 -24.740 -10.797  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      11.301 -25.802  -1.012  1.00  0.00           N  
HETATM    2  CA  PCA A   1       9.870 -25.508  -0.827  1.00  0.00           C  
HETATM    3  CB  PCA A   1       9.465 -25.052  -2.249  1.00  0.00           C  
HETATM    4  CG  PCA A   1      10.553 -25.595  -3.191  1.00  0.00           C  
HETATM    5  CD  PCA A   1      11.708 -25.863  -2.256  1.00  0.00           C  
HETATM    6  OE  PCA A   1      12.860 -26.117  -2.592  1.00  0.00           O  
HETATM    7  C   PCA A   1       9.053 -26.720  -0.275  1.00  0.00           C  
HETATM    8  O   PCA A   1       8.972 -27.773  -0.915  1.00  0.00           O  
HETATM    9  H   PCA A   1      11.920 -25.945  -0.240  1.00  0.00           H  
HETATM   10  HA  PCA A   1       9.681 -24.819  -0.127  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       9.430 -24.054  -2.297  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       8.572 -25.430  -2.494  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      10.252 -26.436  -3.641  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      10.801 -24.917  -3.883  1.00  0.00           H  
ATOM     15  N   LEU A   2       8.441 -26.554   0.911  1.00  0.00           N  
ATOM     16  CA  LEU A   2       7.592 -27.607   1.549  1.00  0.00           C  
ATOM     17  C   LEU A   2       6.120 -27.123   1.763  1.00  0.00           C  
ATOM     18  O   LEU A   2       5.206 -27.692   1.163  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.323 -28.120   2.827  1.00  0.00           C  
ATOM     20  CG  LEU A   2       7.705 -29.354   3.539  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       7.836 -30.644   2.707  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       8.374 -29.571   4.907  1.00  0.00           C  
ATOM     23  H   LEU A   2       7.852 -25.753   0.806  1.00  0.00           H  
ATOM     24  HA  LEU A   2       7.482 -28.393   0.941  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       9.258 -28.359   2.565  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.342 -27.369   3.487  1.00  0.00           H  
ATOM     27  HG  LEU A   2       6.731 -29.159   3.655  1.00  0.00           H  
ATOM     28 HD11 LEU A   2       7.425 -31.407   3.206  1.00  0.00           H  
ATOM     29 HD12 LEU A   2       8.803 -30.838   2.541  1.00  0.00           H  
ATOM     30 HD13 LEU A   2       7.365 -30.526   1.833  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       7.968 -30.367   5.355  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       8.236 -28.762   5.478  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.354 -29.725   4.779  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.876 -26.096   2.604  1.00  0.00           N  
ATOM     35  CA  TYR A   3       4.513 -25.540   2.831  1.00  0.00           C  
ATOM     36  C   TYR A   3       4.205 -24.389   1.814  1.00  0.00           C  
ATOM     37  O   TYR A   3       4.781 -23.298   1.903  1.00  0.00           O  
ATOM     38  CB  TYR A   3       4.437 -25.091   4.319  1.00  0.00           C  
ATOM     39  CG  TYR A   3       3.025 -24.731   4.818  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       2.519 -23.440   4.631  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       2.233 -25.690   5.458  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       1.238 -23.114   5.068  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       0.953 -25.361   5.901  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       0.457 -24.076   5.705  1.00  0.00           C  
ATOM     45  OH  TYR A   3      -0.802 -23.760   6.138  1.00  0.00           O  
ATOM     46  H   TYR A   3       6.645 -25.690   3.097  1.00  0.00           H  
ATOM     47  HA  TYR A   3       3.805 -26.227   2.668  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       4.786 -25.837   4.886  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       5.020 -24.286   4.430  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       3.081 -22.747   4.180  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.586 -26.615   5.598  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       0.879 -22.192   4.925  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       0.391 -26.049   6.360  1.00  0.00           H  
ATOM     54  HH  TYR A   3      -1.218 -24.561   6.569  1.00  0.00           H  
ATOM     55  N   GLU A   4       3.274 -24.628   0.875  1.00  0.00           N  
ATOM     56  CA  GLU A   4       2.819 -23.591  -0.095  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.819 -22.545   0.511  1.00  0.00           C  
ATOM     58  O   GLU A   4       0.948 -22.874   1.323  1.00  0.00           O  
ATOM     59  CB  GLU A   4       2.283 -24.276  -1.383  1.00  0.00           C  
ATOM     60  CG  GLU A   4       0.954 -25.075  -1.283  1.00  0.00           C  
ATOM     61  CD  GLU A   4       0.416 -25.527  -2.630  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -0.242 -24.712  -3.312  1.00  0.00           O  
ATOM     63  OE2 GLU A   4       0.637 -26.697  -3.004  1.00  0.00           O  
ATOM     64  H   GLU A   4       2.869 -25.541   0.825  1.00  0.00           H  
ATOM     65  HA  GLU A   4       3.616 -23.039  -0.340  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       2.149 -23.559  -2.067  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       2.989 -24.910  -1.698  1.00  0.00           H  
ATOM     68  HG2 GLU A   4       1.113 -25.885  -0.718  1.00  0.00           H  
ATOM     69  HG3 GLU A   4       0.267 -24.493  -0.847  1.00  0.00           H  
ATOM     70  N   ASN A   5       1.952 -21.272   0.096  1.00  0.00           N  
ATOM     71  CA  ASN A   5       1.079 -20.162   0.579  1.00  0.00           C  
ATOM     72  C   ASN A   5       0.378 -19.493  -0.646  1.00  0.00           C  
ATOM     73  O   ASN A   5       0.990 -18.709  -1.381  1.00  0.00           O  
ATOM     74  CB  ASN A   5       1.926 -19.157   1.409  1.00  0.00           C  
ATOM     75  CG  ASN A   5       2.358 -19.652   2.796  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       1.606 -19.606   3.763  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       3.568 -20.133   2.948  1.00  0.00           N  
ATOM     78  H   ASN A   5       2.670 -21.060  -0.567  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.362 -20.510   1.183  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       2.751 -18.943   0.886  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       1.385 -18.325   1.533  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       4.192 -20.173   2.168  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       3.867 -20.460   3.844  1.00  0.00           H  
ATOM     84  N   LYS A   6      -0.907 -19.822  -0.875  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -1.657 -19.383  -2.085  1.00  0.00           C  
ATOM     86  C   LYS A   6      -3.023 -18.720  -1.671  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.915 -19.464  -1.247  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -1.810 -20.625  -3.011  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -2.335 -20.375  -4.449  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -1.256 -20.109  -5.534  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.573 -18.726  -5.567  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -1.535 -17.665  -5.976  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.381 -20.388  -0.201  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -1.168 -18.674  -2.593  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -0.910 -21.055  -3.089  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -2.444 -21.257  -2.565  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -2.857 -21.181  -4.728  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -2.941 -19.580  -4.419  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -0.536 -20.791  -5.408  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -1.692 -20.244  -6.424  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -0.220 -18.514  -4.656  1.00  0.00           H  
ATOM    102  HE3 LYS A   6       0.184 -18.751  -6.220  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -1.070 -16.780  -5.990  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -2.293 -17.632  -5.324  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -1.889 -17.869  -6.889  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.259 -17.373  -1.790  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.543 -16.733  -1.373  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.874 -17.286  -1.980  1.00  0.00           C  
ATOM    109  O   PRO A   7      -6.004 -17.464  -3.197  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.307 -15.258  -1.746  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -2.802 -15.056  -1.579  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.195 -16.378  -2.049  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.715 -16.920  -0.406  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -4.584 -15.084  -2.691  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -4.815 -14.653  -1.133  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -2.481 -14.297  -2.145  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -2.571 -14.880  -0.622  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -1.973 -16.341  -3.023  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.370 -16.596  -1.527  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.860 -17.545  -1.105  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.164 -18.143  -1.497  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.170 -17.061  -2.012  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.498 -16.105  -1.302  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.698 -18.919  -0.260  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -9.907 -19.845  -0.541  1.00  0.00           C  
ATOM    126  CD  ARG A   8     -10.425 -20.532   0.736  1.00  0.00           C  
ATOM    127  NE  ARG A   8     -11.560 -21.443   0.415  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -11.487 -22.769   0.270  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.371 -23.450   0.353  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -12.585 -23.423   0.027  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.709 -17.325  -0.141  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.048 -18.770  -2.267  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -7.953 -19.482   0.099  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.973 -18.250   0.431  1.00  0.00           H  
ATOM    135  HG2 ARG A   8     -10.646 -19.298  -0.935  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -9.628 -20.549  -1.194  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.684 -21.062   1.148  1.00  0.00           H  
ATOM    138  HD3 ARG A   8     -10.736 -19.835   1.382  1.00  0.00           H  
ATOM    139  HE  ARG A   8     -12.460 -21.023   0.297  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.509 -22.977   0.534  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.381 -24.443   0.235  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -13.453 -22.932  -0.047  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -12.561 -24.416  -0.086  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.680 -17.237  -3.243  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.684 -16.311  -3.839  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.143 -16.671  -3.364  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.543 -17.824  -3.564  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.582 -16.345  -5.393  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.415 -15.559  -6.047  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -8.021 -16.207  -5.913  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -6.993 -15.404  -6.635  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -6.617 -15.573  -7.904  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -7.123 -16.485  -8.697  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -5.699 -14.784  -8.385  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.373 -18.022  -3.781  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.485 -15.383  -3.524  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.490 -17.302  -5.667  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.436 -15.974  -5.758  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.617 -15.462  -7.022  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -9.376 -14.655  -5.622  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -7.776 -16.260  -4.945  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -8.049 -17.128  -6.301  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -6.545 -14.672  -6.122  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -7.833 -17.103  -8.359  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -6.800 -16.563  -9.640  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.296 -14.075  -7.806  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.397 -14.887  -9.333  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.982 -15.751  -2.790  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.403 -16.055  -2.431  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.362 -16.658  -3.510  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.149 -17.552  -3.191  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.903 -14.702  -1.885  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.653 -14.011  -1.343  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.546 -14.422  -2.313  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.416 -16.825  -1.793  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.316 -14.159  -2.616  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -15.572 -14.843  -1.155  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -13.770 -13.018  -1.339  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.447 -14.326  -0.416  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.477 -13.775  -3.072  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.664 -14.482  -1.845  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.291 -16.185  -4.767  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.020 -16.802  -5.908  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.233 -18.016  -6.510  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.096 -17.875  -6.972  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.410 -15.709  -6.950  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.287 -15.007  -7.745  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -14.659 -13.866  -7.234  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -14.892 -15.506  -8.991  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -13.640 -13.243  -7.953  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -13.875 -14.882  -9.710  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.249 -13.752  -9.189  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.252 -13.133  -9.893  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.722 -15.382  -4.943  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.878 -17.196  -5.578  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.016 -16.142  -7.617  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -16.910 -14.997  -6.457  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -14.942 -13.496  -6.349  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.342 -16.315  -9.368  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.190 -12.431  -7.581  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -13.595 -15.245 -10.599  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.096 -13.622 -10.751  1.00  0.00           H  
ATOM    203  N   ILE A  12     -15.857 -19.206  -6.511  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.285 -20.430  -7.152  1.00  0.00           C  
ATOM    205  C   ILE A  12     -15.883 -20.596  -8.592  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.031 -21.020  -8.758  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.403 -21.663  -6.183  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -14.564 -22.875  -6.686  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -16.852 -22.104  -5.836  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -14.215 -23.922  -5.611  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.747 -19.277  -6.061  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.300 -20.346  -7.301  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.020 -21.329  -5.322  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -15.084 -23.333  -7.407  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -13.708 -22.523  -7.064  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -16.823 -22.890  -5.218  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -17.334 -22.358  -6.675  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.333 -21.349  -5.391  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -13.679 -24.658  -6.024  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -15.058 -24.299  -5.227  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -13.682 -23.489  -4.884  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.099 -20.217  -9.618  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -15.518 -20.273 -11.046  1.00  0.00           C  
ATOM    224  C   LEU A  13     -14.807 -21.444 -11.790  1.00  0.00           C  
ATOM    225  O   LEU A  13     -15.512 -22.306 -12.366  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -15.224 -18.876 -11.670  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -15.750 -18.628 -13.110  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -17.284 -18.498 -13.163  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -15.115 -17.358 -13.704  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -13.552 -21.499 -11.819  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.182 -19.878  -9.409  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -16.495 -20.466 -11.132  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -15.636 -18.186 -11.075  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -14.232 -18.754 -11.685  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -15.489 -19.428 -13.651  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -17.573 -18.340 -14.107  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -17.574 -17.729 -12.593  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -17.702 -19.340 -12.823  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -15.463 -17.212 -14.630  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -14.121 -17.465 -13.735  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -15.347 -16.570 -13.133  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -13.265 -22.307 -12.333  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1       6.091 -11.974   0.689  1.00  0.00           N  
HETATM    2  CA  PCA A   1       5.543 -13.266   0.247  1.00  0.00           C  
HETATM    3  CB  PCA A   1       4.044 -12.920   0.100  1.00  0.00           C  
HETATM    4  CG  PCA A   1       3.823 -11.720   1.034  1.00  0.00           C  
HETATM    5  CD  PCA A   1       5.203 -11.109   1.110  1.00  0.00           C  
HETATM    6  OE  PCA A   1       5.467  -9.969   1.478  1.00  0.00           O  
HETATM    7  C   PCA A   1       6.200 -13.862  -1.035  1.00  0.00           C  
HETATM    8  O   PCA A   1       6.533 -13.142  -1.981  1.00  0.00           O  
HETATM    9  H   PCA A   1       7.070 -11.771   0.669  1.00  0.00           H  
HETATM   10  HA  PCA A   1       5.726 -14.012   0.887  1.00  0.00           H  
HETATM   11  HB2 PCA A   1       3.831 -12.674  -0.846  1.00  0.00           H  
HETATM   12  HB3 PCA A   1       3.475 -13.693   0.380  1.00  0.00           H  
HETATM   13  HG2 PCA A   1       3.163 -11.076   0.646  1.00  0.00           H  
HETATM   14  HG3 PCA A   1       3.509 -12.017   1.936  1.00  0.00           H  
ATOM     15  N   LEU A   2       6.373 -15.195  -1.059  1.00  0.00           N  
ATOM     16  CA  LEU A   2       6.953 -15.924  -2.229  1.00  0.00           C  
ATOM     17  C   LEU A   2       6.304 -17.325  -2.465  1.00  0.00           C  
ATOM     18  O   LEU A   2       5.795 -17.580  -3.560  1.00  0.00           O  
ATOM     19  CB  LEU A   2       8.515 -15.905  -2.256  1.00  0.00           C  
ATOM     20  CG  LEU A   2       9.348 -16.747  -1.245  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      10.825 -16.778  -1.679  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       9.274 -16.222   0.201  1.00  0.00           C  
ATOM     23  H   LEU A   2       5.468 -15.592  -0.909  1.00  0.00           H  
ATOM     24  HA  LEU A   2       6.694 -15.399  -3.040  1.00  0.00           H  
ATOM     25  HB2 LEU A   2       8.787 -16.208  -3.169  1.00  0.00           H  
ATOM     26  HB3 LEU A   2       8.789 -14.952  -2.125  1.00  0.00           H  
ATOM     27  HG  LEU A   2       8.948 -17.663  -1.253  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      11.354 -17.320  -1.026  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      11.185 -15.845  -1.706  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      10.897 -17.189  -2.588  1.00  0.00           H  
ATOM     31 HD21 LEU A   2       9.828 -16.804   0.796  1.00  0.00           H  
ATOM     32 HD22 LEU A   2       8.324 -16.235   0.513  1.00  0.00           H  
ATOM     33 HD23 LEU A   2       9.622 -15.285   0.234  1.00  0.00           H  
ATOM     34  N   TYR A   3       6.299 -18.225  -1.462  1.00  0.00           N  
ATOM     35  CA  TYR A   3       5.606 -19.537  -1.553  1.00  0.00           C  
ATOM     36  C   TYR A   3       4.149 -19.410  -1.004  1.00  0.00           C  
ATOM     37  O   TYR A   3       3.949 -19.295   0.210  1.00  0.00           O  
ATOM     38  CB  TYR A   3       6.467 -20.578  -0.779  1.00  0.00           C  
ATOM     39  CG  TYR A   3       6.079 -22.048  -1.022  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.074 -22.658  -0.259  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       6.733 -22.791  -2.011  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.730 -23.988  -0.489  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       6.391 -24.124  -2.233  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.389 -24.720  -1.470  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.052 -26.030  -1.681  1.00  0.00           O  
ATOM     46  H   TYR A   3       6.784 -18.000  -0.617  1.00  0.00           H  
ATOM     47  HA  TYR A   3       5.516 -19.844  -2.500  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       7.421 -20.459  -1.055  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       6.376 -20.390   0.199  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       4.603 -22.137   0.453  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       7.450 -22.363  -2.562  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       4.007 -24.417   0.053  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       6.864 -24.652  -2.939  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.617 -26.406  -2.415  1.00  0.00           H  
ATOM     55  N   GLU A   4       3.138 -19.473  -1.891  1.00  0.00           N  
ATOM     56  CA  GLU A   4       1.723 -19.657  -1.465  1.00  0.00           C  
ATOM     57  C   GLU A   4       1.423 -21.166  -1.176  1.00  0.00           C  
ATOM     58  O   GLU A   4       1.691 -22.061  -1.987  1.00  0.00           O  
ATOM     59  CB  GLU A   4       0.769 -19.016  -2.513  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -0.762 -19.154  -2.258  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -1.320 -18.686  -0.914  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -1.167 -19.416   0.091  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -1.956 -17.612  -0.871  1.00  0.00           O  
ATOM     64  H   GLU A   4       3.344 -19.394  -2.866  1.00  0.00           H  
ATOM     65  HA  GLU A   4       1.561 -19.180  -0.601  1.00  0.00           H  
ATOM     66  HB2 GLU A   4       0.980 -18.039  -2.555  1.00  0.00           H  
ATOM     67  HB3 GLU A   4       0.966 -19.439  -3.398  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -1.229 -18.630  -2.970  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -0.991 -20.123  -2.352  1.00  0.00           H  
ATOM     70  N   ASN A   5       0.841 -21.415   0.002  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.372 -22.766   0.411  1.00  0.00           C  
ATOM     72  C   ASN A   5      -1.093 -23.084  -0.044  1.00  0.00           C  
ATOM     73  O   ASN A   5      -1.326 -24.189  -0.540  1.00  0.00           O  
ATOM     74  CB  ASN A   5       0.548 -22.921   1.950  1.00  0.00           C  
ATOM     75  CG  ASN A   5       1.994 -22.997   2.462  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       2.617 -22.003   2.815  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       2.573 -24.171   2.551  1.00  0.00           N  
ATOM     78  H   ASN A   5       0.715 -20.655   0.640  1.00  0.00           H  
ATOM     79  HA  ASN A   5       0.938 -23.442  -0.061  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       0.110 -22.136   2.388  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       0.082 -23.761   2.227  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       2.073 -24.996   2.288  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       3.514 -24.241   2.882  1.00  0.00           H  
ATOM     84  N   LYS A   6      -2.080 -22.182   0.163  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -3.502 -22.419  -0.225  1.00  0.00           C  
ATOM     86  C   LYS A   6      -4.159 -21.052  -0.643  1.00  0.00           C  
ATOM     87  O   LYS A   6      -4.465 -20.260   0.258  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -4.297 -23.103   0.929  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -4.059 -24.626   1.084  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -4.921 -25.303   2.174  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -4.526 -25.001   3.635  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -3.262 -25.695   4.010  1.00  0.00           N  
ATOM     93  H   LYS A   6      -1.845 -21.313   0.598  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.529 -23.045  -1.005  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -4.037 -22.661   1.787  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -5.272 -22.958   0.761  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -4.262 -25.064   0.208  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -3.096 -24.770   1.314  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -5.867 -25.004   2.045  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -4.862 -26.292   2.040  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -4.399 -24.015   3.741  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -5.259 -25.310   4.241  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -3.033 -25.481   4.959  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -2.522 -25.388   3.411  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -3.382 -26.683   3.911  1.00  0.00           H  
ATOM    106  N   PRO A   7      -4.424 -20.722  -1.947  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.892 -19.363  -2.345  1.00  0.00           C  
ATOM    108  C   PRO A   7      -6.387 -19.053  -2.003  1.00  0.00           C  
ATOM    109  O   PRO A   7      -7.304 -19.811  -2.338  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.590 -19.348  -3.857  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -4.655 -20.812  -4.295  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -4.089 -21.581  -3.102  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.432 -18.637  -1.834  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -5.274 -18.806  -4.345  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -3.680 -18.971  -4.029  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -5.599 -21.086  -4.479  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -4.098 -20.963  -5.112  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -4.522 -22.478  -3.017  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -3.099 -21.695  -3.187  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.620 -17.909  -1.339  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -7.972 -17.509  -0.857  1.00  0.00           C  
ATOM    122  C   ARG A   8      -8.779 -16.739  -1.954  1.00  0.00           C  
ATOM    123  O   ARG A   8      -8.508 -15.566  -2.231  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -7.815 -16.659   0.437  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.327 -17.429   1.693  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.151 -16.550   2.949  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -5.921 -15.715   2.844  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -5.467 -14.884   3.780  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -6.102 -14.637   4.900  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -4.330 -14.285   3.572  1.00  0.00           N  
ATOM    131  H   ARG A   8      -5.850 -17.297  -1.160  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.499 -18.333  -0.650  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -7.156 -15.931   0.248  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -8.705 -16.257   0.650  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.995 -18.143   1.902  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.445 -17.850   1.479  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.946 -15.951   3.044  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.079 -17.139   3.754  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -5.392 -15.785   1.999  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -6.977 -15.083   5.088  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -5.711 -14.002   5.567  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -3.823 -14.455   2.727  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -3.964 -13.655   4.257  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.789 -17.397  -2.552  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.711 -16.763  -3.541  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.214 -16.948  -3.114  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.629 -18.103  -2.956  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.399 -17.251  -4.987  1.00  0.00           C  
ATOM    149  CG  ARG A   9     -10.549 -18.762  -5.315  1.00  0.00           C  
ATOM    150  CD  ARG A   9     -10.244 -19.054  -6.796  1.00  0.00           C  
ATOM    151  NE  ARG A   9     -10.327 -20.515  -7.074  1.00  0.00           N  
ATOM    152  CZ  ARG A   9     -10.458 -21.060  -8.287  1.00  0.00           C  
ATOM    153  NH1 ARG A   9     -10.483 -20.363  -9.394  1.00  0.00           N  
ATOM    154  NH2 ARG A   9     -10.577 -22.351  -8.382  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.929 -18.360  -2.322  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.552 -15.776  -3.547  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -11.010 -16.754  -5.603  1.00  0.00           H  
ATOM    158  HB3 ARG A   9      -9.451 -17.000  -5.184  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.914 -19.282  -4.744  1.00  0.00           H  
ATOM    160  HG3 ARG A   9     -11.487 -19.046  -5.115  1.00  0.00           H  
ATOM    161  HD2 ARG A   9     -10.908 -18.573  -7.369  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.322 -18.731  -7.011  1.00  0.00           H  
ATOM    163  HE  ARG A   9     -10.281 -21.136  -6.292  1.00  0.00           H  
ATOM    164 HH11 ARG A   9     -10.402 -19.367  -9.360  1.00  0.00           H  
ATOM    165 HH12 ARG A   9     -10.583 -20.826 -10.274  1.00  0.00           H  
ATOM    166 HH21 ARG A   9     -10.569 -22.916  -7.557  1.00  0.00           H  
ATOM    167 HH22 ARG A   9     -10.676 -22.779  -9.280  1.00  0.00           H  
ATOM    168  N   PRO A  10     -13.073 -15.896  -2.922  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.492 -16.086  -2.492  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.483 -16.674  -3.553  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.271 -17.562  -3.219  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.862 -14.677  -1.985  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.991 -13.713  -2.795  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.682 -14.473  -3.013  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.575 -16.806  -1.803  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.831 -14.491  -2.145  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -14.662 -14.593  -1.009  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -14.424 -13.496  -3.670  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.829 -12.869  -2.284  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.298 -14.267  -3.913  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -12.015 -14.242  -2.305  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.451 -16.194  -4.810  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.238 -16.779  -5.928  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.485 -17.980  -6.593  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.340 -17.850  -7.043  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.671 -15.660  -6.923  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.579 -14.903  -7.710  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -15.002 -13.741  -7.185  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -15.164 -15.368  -8.962  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -14.015 -13.063  -7.898  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -14.176 -14.690  -9.673  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.603 -13.539  -9.141  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.636 -12.876  -9.847  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.869 -15.404  -5.002  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -17.083 -17.176  -5.569  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.278 -16.083  -7.595  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.180 -14.979  -6.396  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.299 -13.396  -6.295  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.579 -16.192  -9.349  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.603 -12.235  -7.518  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -13.879 -15.030 -10.565  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.466 -13.353 -10.709  1.00  0.00           H  
ATOM    203  N   ILE A  12     -16.136 -19.156  -6.653  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.532 -20.388  -7.245  1.00  0.00           C  
ATOM    205  C   ILE A  12     -15.807 -20.483  -8.787  1.00  0.00           C  
ATOM    206  O   ILE A  12     -16.805 -21.059  -9.228  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -15.892 -21.652  -6.377  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -15.144 -22.951  -6.797  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -17.404 -21.982  -6.269  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -13.612 -22.890  -6.688  1.00  0.00           C  
ATOM    211  H   ILE A  12     -17.065 -19.208  -6.285  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.534 -20.340  -7.201  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.573 -21.358  -5.476  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -15.466 -23.696  -6.212  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -15.378 -23.149  -7.749  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -17.528 -22.796  -5.701  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -17.774 -22.153  -7.182  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -17.885 -21.210  -5.854  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -13.222 -23.764  -6.977  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -13.352 -22.707  -5.740  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -13.264 -22.160  -7.276  1.00  0.00           H  
ATOM    222  N   LEU A  13     -14.888 -19.910  -9.585  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -14.907 -19.996 -11.073  1.00  0.00           C  
ATOM    224  C   LEU A  13     -13.737 -20.899 -11.592  1.00  0.00           C  
ATOM    225  O   LEU A  13     -13.992 -21.745 -12.478  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -14.868 -18.542 -11.634  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -15.313 -18.360 -13.112  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -16.847 -18.393 -13.267  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -14.789 -17.028 -13.678  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -12.570 -20.782 -11.127  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.147 -19.395  -9.154  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -15.743 -20.437 -11.400  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -15.468 -17.980 -11.064  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -13.928 -18.211 -11.556  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -14.924 -19.128 -13.622  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -17.088 -18.273 -14.230  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -17.253 -17.655 -12.728  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -17.196 -19.273 -12.944  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -15.085 -16.929 -14.628  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -13.790 -17.018 -13.638  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -15.151 -16.270 -13.136  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -11.964 -21.438 -11.577  1.00  0.00           H  
TER     243      LEU A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1      -1.059 -27.661  11.194  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -0.318 -28.616  10.350  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -0.997 -29.952  10.733  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -1.617 -29.704  12.118  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -1.761 -28.199  12.160  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -2.429 -27.563  12.967  1.00  0.00           O  
HETATM    7  C   PCA A   1      -0.242 -28.293   8.826  1.00  0.00           C  
HETATM    8  O   PCA A   1       0.860 -28.258   8.272  1.00  0.00           O  
HETATM    9  H   PCA A   1      -1.028 -26.673  11.040  1.00  0.00           H  
HETATM   10  HA  PCA A   1       0.667 -28.606  10.523  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -0.322 -30.689  10.777  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -1.706 -30.188  10.068  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -2.507 -30.153  12.199  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -1.012 -30.028  12.846  1.00  0.00           H  
ATOM     15  N   LEU A   2      -1.384 -28.061   8.150  1.00  0.00           N  
ATOM     16  CA  LEU A   2      -1.413 -27.681   6.711  1.00  0.00           C  
ATOM     17  C   LEU A   2      -1.320 -26.129   6.545  1.00  0.00           C  
ATOM     18  O   LEU A   2      -2.201 -25.397   7.002  1.00  0.00           O  
ATOM     19  CB  LEU A   2      -2.711 -28.277   6.092  1.00  0.00           C  
ATOM     20  CG  LEU A   2      -2.841 -28.189   4.546  1.00  0.00           C  
ATOM     21  CD1 LEU A   2      -1.870 -29.137   3.817  1.00  0.00           C  
ATOM     22  CD2 LEU A   2      -4.281 -28.513   4.114  1.00  0.00           C  
ATOM     23  H   LEU A   2      -1.848 -27.322   8.639  1.00  0.00           H  
ATOM     24  HA  LEU A   2      -0.622 -28.053   6.226  1.00  0.00           H  
ATOM     25  HB2 LEU A   2      -2.754 -29.243   6.347  1.00  0.00           H  
ATOM     26  HB3 LEU A   2      -3.489 -27.792   6.491  1.00  0.00           H  
ATOM     27  HG  LEU A   2      -2.605 -27.252   4.290  1.00  0.00           H  
ATOM     28 HD11 LEU A   2      -1.991 -29.044   2.829  1.00  0.00           H  
ATOM     29 HD12 LEU A   2      -2.058 -30.081   4.088  1.00  0.00           H  
ATOM     30 HD13 LEU A   2      -0.929 -28.902   4.060  1.00  0.00           H  
ATOM     31 HD21 LEU A   2      -4.352 -28.453   3.118  1.00  0.00           H  
ATOM     32 HD22 LEU A   2      -4.910 -27.858   4.533  1.00  0.00           H  
ATOM     33 HD23 LEU A   2      -4.518 -29.438   4.410  1.00  0.00           H  
ATOM     34  N   TYR A   3      -0.253 -25.641   5.890  1.00  0.00           N  
ATOM     35  CA  TYR A   3      -0.024 -24.183   5.672  1.00  0.00           C  
ATOM     36  C   TYR A   3      -0.450 -23.730   4.235  1.00  0.00           C  
ATOM     37  O   TYR A   3       0.118 -24.169   3.227  1.00  0.00           O  
ATOM     38  CB  TYR A   3       1.446 -23.821   6.054  1.00  0.00           C  
ATOM     39  CG  TYR A   3       2.607 -24.458   5.256  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       3.146 -25.688   5.651  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       3.135 -23.808   4.134  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.184 -26.268   4.924  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.172 -24.390   3.408  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       4.694 -25.619   3.802  1.00  0.00           C  
ATOM     45  OH  TYR A   3       5.710 -26.186   3.081  1.00  0.00           O  
ATOM     46  H   TYR A   3       0.421 -26.287   5.531  1.00  0.00           H  
ATOM     47  HA  TYR A   3      -0.619 -23.657   6.280  1.00  0.00           H  
ATOM     48  HB2 TYR A   3       1.537 -22.829   5.962  1.00  0.00           H  
ATOM     49  HB3 TYR A   3       1.572 -24.080   7.012  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       2.784 -26.153   6.459  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       2.766 -22.922   3.852  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       4.562 -27.149   5.208  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       4.541 -23.925   2.604  1.00  0.00           H  
ATOM     54  HH  TYR A   3       5.950 -25.589   2.316  1.00  0.00           H  
ATOM     55  N   GLU A   4      -1.439 -22.826   4.141  1.00  0.00           N  
ATOM     56  CA  GLU A   4      -1.940 -22.283   2.850  1.00  0.00           C  
ATOM     57  C   GLU A   4      -1.083 -21.075   2.339  1.00  0.00           C  
ATOM     58  O   GLU A   4      -1.300 -19.913   2.694  1.00  0.00           O  
ATOM     59  CB  GLU A   4      -3.470 -21.998   2.951  1.00  0.00           C  
ATOM     60  CG  GLU A   4      -3.996 -21.034   4.056  1.00  0.00           C  
ATOM     61  CD  GLU A   4      -4.185 -21.655   5.434  1.00  0.00           C  
ATOM     62  OE1 GLU A   4      -3.180 -21.838   6.155  1.00  0.00           O  
ATOM     63  OE2 GLU A   4      -5.342 -21.956   5.796  1.00  0.00           O  
ATOM     64  H   GLU A   4      -1.862 -22.500   4.986  1.00  0.00           H  
ATOM     65  HA  GLU A   4      -1.826 -22.975   2.137  1.00  0.00           H  
ATOM     66  HB2 GLU A   4      -3.754 -21.616   2.072  1.00  0.00           H  
ATOM     67  HB3 GLU A   4      -3.922 -22.879   3.094  1.00  0.00           H  
ATOM     68  HG2 GLU A   4      -3.343 -20.282   4.144  1.00  0.00           H  
ATOM     69  HG3 GLU A   4      -4.880 -20.675   3.756  1.00  0.00           H  
ATOM     70  N   ASN A   5      -0.095 -21.368   1.475  1.00  0.00           N  
ATOM     71  CA  ASN A   5       0.816 -20.333   0.895  1.00  0.00           C  
ATOM     72  C   ASN A   5       0.190 -19.318  -0.127  1.00  0.00           C  
ATOM     73  O   ASN A   5       0.502 -18.127  -0.057  1.00  0.00           O  
ATOM     74  CB  ASN A   5       2.118 -21.018   0.387  1.00  0.00           C  
ATOM     75  CG  ASN A   5       1.991 -22.027  -0.767  1.00  0.00           C  
ATOM     76  OD1 ASN A   5       1.826 -21.674  -1.929  1.00  0.00           O  
ATOM     77  ND2 ASN A   5       2.060 -23.309  -0.494  1.00  0.00           N  
ATOM     78  H   ASN A   5       0.037 -22.323   1.208  1.00  0.00           H  
ATOM     79  HA  ASN A   5       1.035 -19.712   1.648  1.00  0.00           H  
ATOM     80  HB2 ASN A   5       2.738 -20.294   0.084  1.00  0.00           H  
ATOM     81  HB3 ASN A   5       2.524 -21.501   1.163  1.00  0.00           H  
ATOM     82 HD21 ASN A   5       2.193 -23.613   0.449  1.00  0.00           H  
ATOM     83 HD22 ASN A   5       1.980 -23.982  -1.229  1.00  0.00           H  
ATOM     84  N   LYS A   6      -0.661 -19.770  -1.068  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -1.370 -18.878  -2.030  1.00  0.00           C  
ATOM     86  C   LYS A   6      -2.820 -18.489  -1.546  1.00  0.00           C  
ATOM     87  O   LYS A   6      -3.538 -19.379  -1.073  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -1.327 -19.499  -3.455  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -2.076 -20.835  -3.692  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -1.988 -21.294  -5.163  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -2.688 -22.644  -5.399  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -2.627 -23.002  -6.842  1.00  0.00           N  
ATOM     93  H   LYS A   6      -0.826 -20.755  -1.124  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -0.886 -18.004  -2.071  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      -1.715 -18.825  -4.084  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      -0.366 -19.653  -3.683  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      -1.671 -21.540  -3.109  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      -3.038 -20.713  -3.449  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      -2.421 -20.603  -5.742  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      -1.024 -21.384  -5.414  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      -2.230 -23.353  -4.862  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      -3.644 -22.575  -5.115  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      -3.083 -23.880  -6.988  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      -1.671 -23.072  -7.128  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      -3.085 -22.295  -7.381  1.00  0.00           H  
ATOM    106  N   PRO A   7      -3.313 -17.215  -1.652  1.00  0.00           N  
ATOM    107  CA  PRO A   7      -4.623 -16.810  -1.065  1.00  0.00           C  
ATOM    108  C   PRO A   7      -5.894 -17.346  -1.804  1.00  0.00           C  
ATOM    109  O   PRO A   7      -5.936 -17.476  -3.033  1.00  0.00           O  
ATOM    110  CB  PRO A   7      -4.516 -15.271  -1.074  1.00  0.00           C  
ATOM    111  CG  PRO A   7      -3.572 -14.941  -2.232  1.00  0.00           C  
ATOM    112  CD  PRO A   7      -2.549 -16.075  -2.200  1.00  0.00           C  
ATOM    113  HA  PRO A   7      -4.764 -17.209  -0.159  1.00  0.00           H  
ATOM    114  HB2 PRO A   7      -5.414 -14.858  -1.225  1.00  0.00           H  
ATOM    115  HB3 PRO A   7      -4.138 -14.941  -0.209  1.00  0.00           H  
ATOM    116  HG2 PRO A   7      -4.065 -14.930  -3.102  1.00  0.00           H  
ATOM    117  HG3 PRO A   7      -3.128 -14.056  -2.089  1.00  0.00           H  
ATOM    118  HD2 PRO A   7      -2.213 -16.279  -3.120  1.00  0.00           H  
ATOM    119  HD3 PRO A   7      -1.778 -15.844  -1.607  1.00  0.00           H  
ATOM    120  N   ARG A   8      -6.946 -17.637  -1.022  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -8.218 -18.207  -1.546  1.00  0.00           C  
ATOM    122  C   ARG A   8      -9.207 -17.088  -2.009  1.00  0.00           C  
ATOM    123  O   ARG A   8      -9.596 -16.217  -1.224  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -8.860 -19.106  -0.450  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -8.096 -20.422  -0.136  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.697 -21.273   1.001  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.975 -21.914   0.583  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.661 -22.807   1.296  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.296 -23.221   2.485  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.753 -23.297   0.783  1.00  0.00           N  
ATOM    131  H   ARG A   8      -6.872 -17.462  -0.040  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -8.015 -18.760  -2.354  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -8.915 -18.572   0.394  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -9.782 -19.349  -0.751  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -8.084 -20.979  -0.967  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.159 -20.183   0.119  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.043 -21.986   1.254  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.871 -20.684   1.790  1.00  0.00           H  
ATOM    139  HE  ARG A   8     -10.349 -21.653  -0.307  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.461 -22.864   2.904  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.852 -23.894   2.973  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -12.056 -23.002  -0.123  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -12.288 -23.969   1.295  1.00  0.00           H  
ATOM    144  N   ARG A   9      -9.643 -17.141  -3.280  1.00  0.00           N  
ATOM    145  CA  ARG A   9     -10.661 -16.196  -3.826  1.00  0.00           C  
ATOM    146  C   ARG A   9     -12.123 -16.608  -3.408  1.00  0.00           C  
ATOM    147  O   ARG A   9     -12.504 -17.746  -3.704  1.00  0.00           O  
ATOM    148  CB  ARG A   9     -10.528 -16.126  -5.375  1.00  0.00           C  
ATOM    149  CG  ARG A   9      -9.252 -15.417  -5.894  1.00  0.00           C  
ATOM    150  CD  ARG A   9      -9.169 -15.403  -7.430  1.00  0.00           C  
ATOM    151  NE  ARG A   9      -7.918 -14.708  -7.843  1.00  0.00           N  
ATOM    152  CZ  ARG A   9      -7.429 -14.668  -9.083  1.00  0.00           C  
ATOM    153  NH1 ARG A   9      -8.020 -15.219 -10.114  1.00  0.00           N  
ATOM    154  NH2 ARG A   9      -6.302 -14.047  -9.281  1.00  0.00           N  
ATOM    155  H   ARG A   9      -9.269 -17.844  -3.885  1.00  0.00           H  
ATOM    156  HA  ARG A   9     -10.490 -15.290  -3.438  1.00  0.00           H  
ATOM    157  HB2 ARG A   9     -10.528 -17.061  -5.728  1.00  0.00           H  
ATOM    158  HB3 ARG A   9     -11.322 -15.634  -5.732  1.00  0.00           H  
ATOM    159  HG2 ARG A   9      -9.253 -14.473  -5.564  1.00  0.00           H  
ATOM    160  HG3 ARG A   9      -8.451 -15.895  -5.534  1.00  0.00           H  
ATOM    161  HD2 ARG A   9      -9.159 -16.342  -7.773  1.00  0.00           H  
ATOM    162  HD3 ARG A   9      -9.960 -14.919  -7.804  1.00  0.00           H  
ATOM    163  HE  ARG A   9      -7.402 -14.232  -7.131  1.00  0.00           H  
ATOM    164 HH11 ARG A   9      -8.887 -15.703  -9.994  1.00  0.00           H  
ATOM    165 HH12 ARG A   9      -7.604 -15.156 -11.021  1.00  0.00           H  
ATOM    166 HH21 ARG A   9      -5.827 -13.616  -8.514  1.00  0.00           H  
ATOM    167 HH22 ARG A   9      -5.911 -14.001 -10.200  1.00  0.00           H  
ATOM    168  N   PRO A  10     -12.983 -15.747  -2.775  1.00  0.00           N  
ATOM    169  CA  PRO A  10     -14.389 -16.116  -2.413  1.00  0.00           C  
ATOM    170  C   PRO A  10     -15.358 -16.690  -3.497  1.00  0.00           C  
ATOM    171  O   PRO A  10     -16.164 -17.570  -3.183  1.00  0.00           O  
ATOM    172  CB  PRO A  10     -14.919 -14.812  -1.784  1.00  0.00           C  
ATOM    173  CG  PRO A  10     -13.683 -14.124  -1.207  1.00  0.00           C  
ATOM    174  CD  PRO A  10     -12.575 -14.443  -2.209  1.00  0.00           C  
ATOM    175  HA  PRO A  10     -14.361 -16.924  -1.825  1.00  0.00           H  
ATOM    176  HB2 PRO A  10     -15.350 -14.236  -2.479  1.00  0.00           H  
ATOM    177  HB3 PRO A  10     -15.579 -15.013  -1.061  1.00  0.00           H  
ATOM    178  HG2 PRO A  10     -13.826 -13.137  -1.139  1.00  0.00           H  
ATOM    179  HG3 PRO A  10     -13.461 -14.492  -0.304  1.00  0.00           H  
ATOM    180  HD2 PRO A  10     -12.527 -13.744  -2.922  1.00  0.00           H  
ATOM    181  HD3 PRO A  10     -11.689 -14.514  -1.751  1.00  0.00           H  
ATOM    182  N   TYR A  11     -15.281 -16.210  -4.751  1.00  0.00           N  
ATOM    183  CA  TYR A  11     -16.008 -16.813  -5.901  1.00  0.00           C  
ATOM    184  C   TYR A  11     -15.174 -17.954  -6.576  1.00  0.00           C  
ATOM    185  O   TYR A  11     -14.069 -17.723  -7.080  1.00  0.00           O  
ATOM    186  CB  TYR A  11     -16.478 -15.699  -6.887  1.00  0.00           C  
ATOM    187  CG  TYR A  11     -15.410 -14.860  -7.622  1.00  0.00           C  
ATOM    188  CD1 TYR A  11     -14.905 -13.692  -7.040  1.00  0.00           C  
ATOM    189  CD2 TYR A  11     -14.935 -15.259  -8.877  1.00  0.00           C  
ATOM    190  CE1 TYR A  11     -13.927 -12.945  -7.694  1.00  0.00           C  
ATOM    191  CE2 TYR A  11     -13.954 -14.514  -9.527  1.00  0.00           C  
ATOM    192  CZ  TYR A  11     -13.451 -13.359  -8.935  1.00  0.00           C  
ATOM    193  OH  TYR A  11     -12.489 -12.628  -9.581  1.00  0.00           O  
ATOM    194  H   TYR A  11     -14.707 -15.409  -4.919  1.00  0.00           H  
ATOM    195  HA  TYR A  11     -16.836 -17.263  -5.567  1.00  0.00           H  
ATOM    196  HB2 TYR A  11     -17.037 -16.143  -7.588  1.00  0.00           H  
ATOM    197  HB3 TYR A  11     -17.043 -15.062  -6.363  1.00  0.00           H  
ATOM    198  HD1 TYR A  11     -15.248 -13.392  -6.150  1.00  0.00           H  
ATOM    199  HD2 TYR A  11     -15.302 -16.083  -9.309  1.00  0.00           H  
ATOM    200  HE1 TYR A  11     -13.568 -12.113  -7.272  1.00  0.00           H  
ATOM    201  HE2 TYR A  11     -13.611 -14.809 -10.419  1.00  0.00           H  
ATOM    202  HH  TYR A  11     -12.266 -13.066 -10.452  1.00  0.00           H  
ATOM    203  N   ILE A  12     -15.719 -19.183  -6.593  1.00  0.00           N  
ATOM    204  CA  ILE A  12     -15.112 -20.336  -7.324  1.00  0.00           C  
ATOM    205  C   ILE A  12     -16.063 -20.618  -8.536  1.00  0.00           C  
ATOM    206  O   ILE A  12     -17.118 -21.242  -8.372  1.00  0.00           O  
ATOM    207  CB  ILE A  12     -14.852 -21.574  -6.383  1.00  0.00           C  
ATOM    208  CG1 ILE A  12     -13.858 -21.319  -5.202  1.00  0.00           C  
ATOM    209  CG2 ILE A  12     -14.300 -22.786  -7.183  1.00  0.00           C  
ATOM    210  CD1 ILE A  12     -14.471 -20.689  -3.938  1.00  0.00           C  
ATOM    211  H   ILE A  12     -16.572 -19.333  -6.092  1.00  0.00           H  
ATOM    212  HA  ILE A  12     -14.194 -20.127  -7.662  1.00  0.00           H  
ATOM    213  HB  ILE A  12     -15.754 -21.758  -5.993  1.00  0.00           H  
ATOM    214 HG12 ILE A  12     -13.456 -22.198  -4.943  1.00  0.00           H  
ATOM    215 HG13 ILE A  12     -13.139 -20.707  -5.532  1.00  0.00           H  
ATOM    216 HG21 ILE A  12     -14.145 -23.554  -6.561  1.00  0.00           H  
ATOM    217 HG22 ILE A  12     -13.437 -22.532  -7.620  1.00  0.00           H  
ATOM    218 HG23 ILE A  12     -14.962 -23.053  -7.883  1.00  0.00           H  
ATOM    219 HD11 ILE A  12     -13.759 -20.567  -3.247  1.00  0.00           H  
ATOM    220 HD12 ILE A  12     -15.185 -21.290  -3.578  1.00  0.00           H  
ATOM    221 HD13 ILE A  12     -14.868 -19.800  -4.167  1.00  0.00           H  
ATOM    222  N   LEU A  13     -15.690 -20.124  -9.730  1.00  0.00           N  
ATOM    223  CA  LEU A  13     -16.513 -20.243 -10.967  1.00  0.00           C  
ATOM    224  C   LEU A  13     -15.600 -20.649 -12.161  1.00  0.00           C  
ATOM    225  O   LEU A  13     -14.612 -19.936 -12.465  1.00  0.00           O  
ATOM    226  CB  LEU A  13     -17.265 -18.908 -11.259  1.00  0.00           C  
ATOM    227  CG  LEU A  13     -18.386 -18.481 -10.271  1.00  0.00           C  
ATOM    228  CD1 LEU A  13     -18.826 -17.033 -10.547  1.00  0.00           C  
ATOM    229  CD2 LEU A  13     -19.613 -19.409 -10.338  1.00  0.00           C  
ATOM    230  OXT LEU A  13     -15.878 -21.689 -12.804  1.00  0.00           O  
ATOM    231  H   LEU A  13     -14.811 -19.650  -9.791  1.00  0.00           H  
ATOM    232  HA  LEU A  13     -17.204 -20.954 -10.836  1.00  0.00           H  
ATOM    233  HB2 LEU A  13     -16.583 -18.177 -11.271  1.00  0.00           H  
ATOM    234  HB3 LEU A  13     -17.681 -18.991 -12.165  1.00  0.00           H  
ATOM    235  HG  LEU A  13     -17.999 -18.549  -9.352  1.00  0.00           H  
ATOM    236 HD11 LEU A  13     -19.547 -16.775  -9.904  1.00  0.00           H  
ATOM    237 HD12 LEU A  13     -19.174 -16.962 -11.482  1.00  0.00           H  
ATOM    238 HD13 LEU A  13     -18.044 -16.419 -10.435  1.00  0.00           H  
ATOM    239 HD21 LEU A  13     -20.305 -19.096  -9.687  1.00  0.00           H  
ATOM    240 HD22 LEU A  13     -19.338 -20.343 -10.108  1.00  0.00           H  
ATOM    241 HD23 LEU A  13     -19.994 -19.392 -11.262  1.00  0.00           H  
ATOM    242  HXT LEU A  13     -15.208 -21.819 -13.535  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      144    0    1    0    0    0    0    6  119    1   15    1          
END