HEADER    HORMONE                                 25-APR-18   6GDZ              
TITLE     EXENDIN-4 BASED DUAL GLP-1/GLUCAGON RECEPTOR AGONIST                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXENDIN-4;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELODERMA SUSPECTUM;                            
SOURCE   4 ORGANISM_COMMON: GILA MONSTER;                                       
SOURCE   5 ORGANISM_TAXID: 8554                                                 
KEYWDS    HORMONE                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.EVERS,M.KURZ                                                        
REVDAT   3   08-MAY-19 6GDZ    1       REMARK                                   
REVDAT   2   25-JUL-18 6GDZ    1       JRNL                                     
REVDAT   1   20-JUN-18 6GDZ    0                                                
JRNL        AUTH   A.EVERS,M.BOSSART,S.PFEIFFER-MAREK,R.ELVERT,H.SCHREUDER,     
JRNL        AUTH 2 M.KURZ,S.STENGELIN,M.LORENZ,A.HERLING,A.KONKAR,U.LUKASCZYK,  
JRNL        AUTH 3 A.PFENNINGER,K.LORENZ,T.HAACK,D.KADEREIT,M.WAGNER            
JRNL        TITL   DUAL GLUCAGON-LIKE PEPTIDE 1 (GLP-1)/GLUCAGON RECEPTOR       
JRNL        TITL 2 AGONISTS SPECIFICALLY OPTIMIZED FOR MULTIDOSE FORMULATIONS.  
JRNL        REF    J. MED. CHEM.                 V.  61  5580 2018              
JRNL        REFN                   ISSN 1520-4804                               
JRNL        PMID   29879354                                                     
JRNL        DOI    10.1021/ACS.JMEDCHEM.8B00292                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SYBYL 2.1.1                                          
REMARK   3   AUTHORS     : TRIPOS                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GDZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009451.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 35MM SODIUM PHOSPHATE              
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML PEPTIDE 5,                 
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : 1; 2                               
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, CARA RELEASE          
REMARK 210                                   1.8.4.2                            
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 110 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3920 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  6 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  7 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  9 TRP A  25   CE2 -  CD2 -  CG  ANGL. DEV. =  -5.1 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  4 ASP A  15      -37.37    -39.74                                   
REMARK 500 10 PHE A   6      -70.76    -68.57                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 PHE A  22         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue EVT A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Ligand NH2 A 40 bound to SER A    
REMARK 800  39                                                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34264   RELATED DB: BMRB                                 
REMARK 900 EXENDIN-4 BASED DUAL GLP-1/GLUCAGON RECEPTOR AGONIST                 
DBREF  6GDZ A    1    39  UNP    P26349   EXE4_HELSU      48     86             
SEQADV 6GDZ AIB A    2  UNP  P26349    GLY    49 CONFLICT                       
SEQADV 6GDZ GLN A    3  UNP  P26349    GLU    50 CONFLICT                       
SEQADV 6GDZ LYS A   14  UNP  P26349    MET    61 CONFLICT                       
SEQADV 6GDZ ASP A   15  UNP  P26349    GLU    62 CONFLICT                       
SEQADV 6GDZ GLN A   17  UNP  P26349    GLU    64 CONFLICT                       
SEQADV 6GDZ ARG A   18  UNP  P26349    ALA    65 CONFLICT                       
SEQADV 6GDZ ALA A   19  UNP  P26349    VAL    66 CONFLICT                       
SEQADV 6GDZ LYS A   20  UNP  P26349    ARG    67 CONFLICT                       
SEQADV 6GDZ AIB A   27  UNP  P26349    LYS    74 CONFLICT                       
SEQADV 6GDZ ALA A   28  UNP  P26349    ASN    75 CONFLICT                       
SEQADV 6GDZ NH2 A   40  UNP  P26349              AMIDATION                      
SEQRES   1 A   40  HIS AIB GLN GLY THR PHE THR SER ASP LEU SER LYS GLN          
SEQRES   2 A   40  LYS ASP GLU GLN ARG ALA LYS LEU PHE ILE GLU TRP LEU          
SEQRES   3 A   40  AIB ALA GLY GLY PRO SER SER GLY ALA PRO PRO PRO SER          
SEQRES   4 A   40  NH2                                                          
HET    AIB  A   2      13                                                       
HET    AIB  A  27      13                                                       
HET    NH2  A  40       3                                                       
HET    EVT  A 101      78                                                       
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     EVT (2~{S})-2-[[(4~{S})-4-(HEXADECANOYLAMINO)-5-OXIDANYL-5-          
HETNAM   2 EVT  OXIDANYLIDENE-PENTANOYL]AMINO]PENTANEDIOIC ACID                 
FORMUL   1  AIB    2(C4 H9 N O2)                                                
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  EVT    C26 H46 N2 O8                                                
HELIX    1 AA1 HIS A    1  GLY A   29  1                                  29    
HELIX    2 AA2 GLY A   30  GLY A   34  5                                   5    
LINK         C   HIS A   1                 N   AIB A   2     1555   1555  1.35  
LINK         C   AIB A   2                 N   GLN A   3     1555   1555  1.35  
LINK         NZ  LYS A  14                 C33 EVT A 101     1555   1555  1.35  
LINK         C   LEU A  26                 N   AIB A  27     1555   1555  1.35  
LINK         C   AIB A  27                 N   ALA A  28     1555   1555  1.35  
LINK         C   SER A  39                 N   NH2 A  40     1555   1555  1.35  
SITE     1 AC1  4 THR A   7  LEU A  10  SER A  11  LYS A  14                    
SITE     1 AC2  2 PRO A  38  SER A  39                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1      -8.126   7.697   4.815  1.00  0.23           N1+
ATOM      2  CA  HIS A   1      -9.056   6.950   3.938  1.00  0.06           C  
ATOM      3  C   HIS A   1      -9.563   7.850   2.831  1.00  0.26           C  
ATOM      4  O   HIS A   1      -9.298   9.041   2.882  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -10.263   6.398   4.741  1.00  0.04           C  
ATOM      6  CG  HIS A   1      -9.868   5.567   5.937  1.00  0.03           C  
ATOM      7  ND1 HIS A   1      -8.999   4.582   5.906  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -10.355   5.712   7.185  1.00  0.05           C  
ATOM      9  CE1 HIS A   1      -8.879   4.070   7.088  1.00  0.09           C  
ATOM     10  NE2 HIS A   1      -9.641   4.675   7.880  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -7.716   7.089   5.605  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -7.287   8.089   4.254  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -8.629   8.529   5.287  1.00  0.20           H  
ATOM     14  HA  HIS A   1      -8.524   6.109   3.473  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -10.887   7.242   5.071  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -10.876   5.759   4.093  1.00  0.04           H  
ATOM     17  HD1 HIS A   1      -8.483   4.261   5.073  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -11.088   6.418   7.568  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -8.222   3.247   7.362  1.00  0.10           H  
HETATM   20  N   AIB A   2     -10.303   7.294   1.841  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -10.922   8.125   0.809  1.00  0.11           C  
HETATM   22  C   AIB A   2     -11.588   9.317   1.469  1.00  0.24           C  
HETATM   23  O   AIB A   2     -11.390  10.441   1.029  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -12.021   7.322   0.062  1.00  0.04           C  
HETATM   25  CB2 AIB A   2      -9.835   8.553  -0.211  1.00  0.04           C  
HETATM   26  H   AIB A   2     -10.439   6.306   1.799  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -12.751   6.914   0.770  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -12.556   7.962  -0.656  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -11.573   6.481  -0.486  1.00  0.03           H  
HETATM   30 HB21 AIB A   2      -9.336   7.663  -0.616  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -10.291   9.115  -1.040  1.00  0.03           H  
HETATM   32 HB23 AIB A   2      -9.078   9.186   0.270  1.00  0.03           H  
ATOM     33  N   GLN A   3     -12.370   9.086   2.550  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -12.988  10.206   3.256  1.00  0.10           C  
ATOM     35  C   GLN A   3     -11.910  11.172   3.678  1.00  0.23           C  
ATOM     36  O   GLN A   3     -12.043  12.349   3.385  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -13.799   9.734   4.494  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -14.343  10.921   5.333  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -15.285  10.437   6.413  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -16.463  10.755   6.361  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -14.801   9.661   7.406  1.00  0.33           N  
ATOM     42  H   GLN A   3     -12.529   8.156   2.885  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -13.675  10.720   2.562  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -14.649   9.127   4.143  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -13.162   9.098   5.129  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -13.506  11.465   5.796  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -14.877  11.622   4.673  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -15.416   9.328   8.119  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -13.836   9.408   7.445  1.00  0.14           H  
ATOM     50  N   GLY A   4     -10.838  10.697   4.351  1.00  0.31           N  
ATOM     51  CA  GLY A   4      -9.777  11.598   4.795  1.00  0.09           C  
ATOM     52  C   GLY A   4      -9.437  12.629   3.744  1.00  0.23           C  
ATOM     53  O   GLY A   4      -9.371  13.807   4.060  1.00  0.27           O  
ATOM     54  H   GLY A   4     -10.767   9.728   4.583  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -10.102  12.078   5.728  1.00  0.06           H  
ATOM     56  HA3 GLY A   4      -8.859  11.034   5.011  1.00  0.06           H  
ATOM     57  N   THR A   5      -9.228  12.192   2.482  1.00  0.30           N  
ATOM     58  CA  THR A   5      -8.929  13.143   1.415  1.00  0.13           C  
ATOM     59  C   THR A   5     -10.085  14.098   1.241  1.00  0.24           C  
ATOM     60  O   THR A   5      -9.861  15.297   1.225  1.00  0.27           O  
ATOM     61  CB  THR A   5      -8.638  12.430   0.065  1.00  0.08           C  
ATOM     62  OG1 THR A   5      -7.570  11.497   0.295  1.00  0.39           O  
ATOM     63  CG2 THR A   5      -8.234  13.451  -1.032  1.00  0.04           C  
ATOM     64  H   THR A   5      -9.284  11.217   2.262  1.00  0.15           H  
ATOM     65  HA  THR A   5      -8.023  13.702   1.695  1.00  0.06           H  
ATOM     66  HB  THR A   5      -9.537  11.880  -0.260  1.00  0.06           H  
ATOM     67  HG1 THR A   5      -7.340  11.018  -0.495  1.00  0.21           H  
ATOM     68 HG21 THR A   5      -8.026  12.947  -1.985  1.00  0.03           H  
ATOM     69 HG22 THR A   5      -9.030  14.191  -1.197  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -7.322  13.974  -0.714  1.00  0.03           H  
ATOM     71  N   PHE A   6     -11.328  13.587   1.090  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -12.445  14.477   0.793  1.00  0.10           C  
ATOM     73  C   PHE A   6     -12.772  15.327   1.995  1.00  0.23           C  
ATOM     74  O   PHE A   6     -12.734  16.536   1.855  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -13.707  13.754   0.249  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -13.622  13.464  -1.265  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -14.793  13.436  -2.023  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -12.403  13.233  -1.922  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -14.747  13.302  -3.416  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -12.352  13.107  -3.312  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -13.528  13.157  -4.068  1.00  0.06           C  
ATOM     82  H   PHE A   6     -11.497  12.604   1.166  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -12.136  15.176   0.002  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -13.898  12.818   0.794  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -14.562  14.423   0.438  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -15.756  13.525  -1.533  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -11.479  13.149  -1.370  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -15.668  13.308  -3.990  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -11.406  12.968  -3.811  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -13.484  13.079  -5.146  1.00  0.06           H  
ATOM     91  N   THR A   7     -13.088  14.769   3.182  1.00  0.30           N  
ATOM     92  CA  THR A   7     -13.441  15.634   4.304  1.00  0.13           C  
ATOM     93  C   THR A   7     -12.395  16.702   4.507  1.00  0.24           C  
ATOM     94  O   THR A   7     -12.761  17.825   4.816  1.00  0.27           O  
ATOM     95  CB  THR A   7     -13.710  14.881   5.637  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -14.339  15.797   6.549  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -12.407  14.325   6.263  1.00  0.04           C  
ATOM     98  H   THR A   7     -13.125  13.779   3.289  1.00  0.15           H  
ATOM     99  HA  THR A   7     -14.378  16.135   4.026  1.00  0.06           H  
ATOM    100  HB  THR A   7     -14.410  14.055   5.423  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -14.605  15.378   7.362  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -11.895  13.668   5.552  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -11.730  15.142   6.545  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -12.627  13.750   7.172  1.00  0.03           H  
ATOM    105  N   SER A   8     -11.091  16.383   4.336  1.00  0.30           N  
ATOM    106  CA  SER A   8     -10.073  17.407   4.542  1.00  0.12           C  
ATOM    107  C   SER A   8     -10.186  18.444   3.452  1.00  0.24           C  
ATOM    108  O   SER A   8     -10.127  19.620   3.760  1.00  0.27           O  
ATOM    109  CB  SER A   8      -8.625  16.857   4.576  1.00  0.07           C  
ATOM    110  OG  SER A   8      -8.180  16.385   3.300  1.00  0.39           O  
ATOM    111  H   SER A   8     -10.806  15.466   4.057  1.00  0.15           H  
ATOM    112  HA  SER A   8     -10.253  17.854   5.534  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -7.939  17.668   4.862  1.00  0.06           H  
ATOM    114  HB3 SER A   8      -8.549  16.073   5.343  1.00  0.06           H  
ATOM    115  HG  SER A   8      -8.676  15.632   3.004  1.00  0.21           H  
ATOM    116  N   ASP A   9     -10.350  18.039   2.172  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -10.477  19.018   1.094  1.00  0.10           C  
ATOM    118  C   ASP A   9     -11.725  19.844   1.298  1.00  0.23           C  
ATOM    119  O   ASP A   9     -11.665  21.057   1.195  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -10.561  18.305  -0.286  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -10.539  19.240  -1.467  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -10.904  20.434  -1.316  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -10.158  18.784  -2.578  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -10.407  17.064   1.946  1.00  0.15           H  
ATOM    125  HA  ASP A   9      -9.598  19.681   1.102  1.00  0.06           H  
ATOM    126  HB2 ASP A   9      -9.709  17.622  -0.387  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -11.473  17.696  -0.328  1.00  0.03           H  
ATOM    128  N   LEU A  10     -12.871  19.196   1.590  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -14.134  19.912   1.737  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.010  20.905   2.867  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.442  22.037   2.714  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -15.307  18.931   2.032  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -15.631  17.945   0.869  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -16.461  16.731   1.383  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -16.410  18.639  -0.276  1.00  0.06           C  
ATOM    136  H   LEU A  10     -12.858  18.212   1.721  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -14.319  20.471   0.811  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -15.042  18.342   2.923  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -16.215  19.504   2.271  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -14.694  17.559   0.442  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -15.868  16.138   2.092  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -17.374  17.071   1.891  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -16.752  16.069   0.556  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -16.563  17.907  -1.079  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -17.388  18.972   0.097  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -15.879  19.498  -0.698  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.409  20.507   4.009  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.198  21.471   5.078  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.212  22.503   4.598  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.408  23.659   4.917  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.692  20.825   6.385  1.00  0.07           C  
ATOM    152  OG  SER A  11     -11.488  20.089   6.127  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.048  19.584   4.119  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.153  21.965   5.310  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.508  21.619   7.127  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -13.463  20.148   6.778  1.00  0.06           H  
ATOM    157  HG  SER A  11     -11.168  19.656   6.911  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.157  22.161   3.829  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.248  23.205   3.368  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.062  24.204   2.577  1.00  0.23           C  
ATOM    161  O   LYS A  12     -10.905  25.396   2.788  1.00  0.27           O  
ATOM    162  CB  LYS A  12      -9.074  22.575   2.568  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -7.815  23.471   2.430  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -7.961  24.603   1.382  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -6.664  25.441   1.259  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -6.846  26.585   0.340  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -10.998  21.219   3.549  1.00  0.15           H  
ATOM    168  HA  LYS A  12      -9.838  23.701   4.263  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -8.738  21.692   3.133  1.00  0.03           H  
ATOM    170  HB3 LYS A  12      -9.417  22.230   1.584  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -7.566  23.894   3.412  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -6.982  22.824   2.119  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -8.188  24.167   0.401  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -8.778  25.272   1.659  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -6.370  25.818   2.251  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -5.856  24.794   0.885  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -5.923  27.133   0.215  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -7.184  26.270  -0.636  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -7.570  27.289   0.725  1.00  0.20           H  
ATOM    180  N   GLN A  13     -11.966  23.738   1.686  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -12.788  24.676   0.925  1.00  0.10           C  
ATOM    182  C   GLN A  13     -13.559  25.542   1.894  1.00  0.23           C  
ATOM    183  O   GLN A  13     -13.554  26.753   1.739  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -13.835  24.013  -0.019  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.237  23.134  -1.142  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.326  22.638  -2.067  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.989  21.672  -1.721  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -14.547  23.267  -3.241  1.00  0.33           N  
ATOM    189  H   GLN A  13     -12.100  22.758   1.562  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.107  25.298   0.324  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -14.516  23.400   0.584  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -14.426  24.797  -0.517  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -12.504  23.716  -1.710  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -12.720  22.267  -0.716  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.259  22.934  -3.855  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -14.011  24.062  -3.518  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.235  24.936   2.898  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.066  25.730   3.801  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.177  26.558   4.698  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.271  27.772   4.651  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.018  24.830   4.632  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.124  24.175   3.763  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -17.969  23.171   4.593  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.533  21.695   4.390  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -18.216  20.840   5.357  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.171  23.943   3.039  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.689  26.422   3.208  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.437  24.038   5.122  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.499  25.436   5.418  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.777  24.972   3.374  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.683  23.658   2.900  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -17.866  23.415   5.657  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -19.036  23.264   4.335  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -17.774  21.404   3.355  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -16.452  21.569   4.531  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -18.760  21.281   6.072  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.300  25.925   5.508  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.327  26.652   6.319  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.758  27.835   5.574  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.588  28.880   6.181  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.118  25.744   6.674  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.478  24.482   7.413  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -12.585  24.426   8.011  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -10.649  23.532   7.400  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.300  24.934   5.574  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.826  26.982   7.244  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.601  25.464   5.748  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.413  26.307   7.296  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.448  27.694   4.264  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -10.914  28.832   3.525  1.00  0.10           C  
ATOM    231  C   GLU A  16     -11.973  29.909   3.500  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.675  31.028   3.883  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.472  28.469   2.077  1.00  0.02           C  
ATOM    234  CG  GLU A  16      -9.846  29.685   1.355  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.475  29.341  -0.064  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.273  29.650  -0.988  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -8.381  28.752  -0.272  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.589  26.829   3.781  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.037  29.212   4.072  1.00  0.06           H  
ATOM    240  HB2 GLU A  16      -9.729  27.660   2.094  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.338  28.118   1.498  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.557  30.522   1.361  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -8.945  29.999   1.896  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.215  29.602   3.063  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.253  30.632   3.030  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.440  31.226   4.406  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.560  32.436   4.518  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.605  30.053   2.536  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.710  31.126   2.344  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.342  32.090   1.244  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -16.695  31.838   0.102  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -15.635  33.198   1.551  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.439  28.672   2.767  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -13.923  31.415   2.333  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.432  29.552   1.572  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.953  29.291   3.252  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.652  30.632   2.066  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.887  31.670   3.282  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -15.371  33.840   0.831  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.370  33.397   2.494  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.462  30.388   5.467  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.636  30.912   6.818  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.504  31.871   7.117  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.740  32.954   7.630  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.685  29.788   7.893  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.898  28.826   7.731  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.997  27.825   8.914  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -17.188  26.974   8.848  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -17.620  26.221   9.842  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -18.730  25.591   9.737  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -16.917  26.119  10.946  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.336  29.406   5.346  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.583  31.470   6.854  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.753  29.208   7.850  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.750  30.257   8.886  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.820  29.424   7.703  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.823  28.258   6.794  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -15.092  27.200   8.927  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -16.050  28.434   9.826  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.737  27.009   7.975  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -19.292  25.660   8.906  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -19.071  25.009  10.487  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -16.004  26.569  11.064  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -17.265  25.552  11.732  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.250  31.484   6.793  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.114  32.368   7.040  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.238  33.621   6.207  1.00  0.23           C  
ATOM    288  O   ALA A  19     -10.949  34.692   6.710  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.778  31.671   6.684  1.00  0.04           C  
ATOM    290  H   ALA A  19     -12.086  30.600   6.358  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -11.078  32.633   8.110  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.789  31.366   5.629  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.929  32.351   6.850  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.647  30.776   7.310  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.658  33.528   4.928  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.757  34.727   4.101  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.795  35.652   4.683  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.564  36.851   4.688  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.093  34.407   2.619  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -10.914  33.698   1.907  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.304  33.195   0.490  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -11.684  34.311  -0.520  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -10.611  35.319  -0.699  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.919  32.650   4.533  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.785  35.239   4.128  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -12.984  33.767   2.593  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.322  35.339   2.083  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.054  34.380   1.850  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.593  32.835   2.510  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.452  32.629   0.089  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.149  32.497   0.578  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -11.863  33.827  -1.493  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -12.636  34.776  -0.220  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20      -9.659  34.826  -0.831  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -10.815  35.921  -1.572  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -10.558  35.971   0.161  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.935  35.132   5.194  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.908  36.013   5.841  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.215  36.683   7.006  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.392  37.875   7.199  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.167  35.246   6.345  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.089  34.711   5.210  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.027  33.617   5.780  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.950  35.842   4.576  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.101  34.146   5.191  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.204  36.802   5.135  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.822  34.405   6.965  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.783  35.896   6.984  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.478  34.240   4.423  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.682  33.246   4.979  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.436  32.773   6.157  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.643  34.008   6.606  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.661  36.242   5.313  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -17.329  36.668   4.211  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -18.523  35.450   3.725  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.410  35.934   7.793  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.700  36.549   8.915  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.780  37.634   8.400  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.774  38.709   8.970  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.930  35.489   9.742  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.386  36.059  11.059  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.250  36.252  12.139  1.00  0.06           C  
ATOM    343  CD2 PHE A  22     -10.031  36.372  11.209  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.775  36.744  13.355  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.537  36.763  12.455  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.407  36.971  13.525  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.290  34.955   7.623  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.449  37.005   9.579  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.612  34.662   9.985  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -11.114  35.070   9.142  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.298  36.014  12.037  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.361  36.306  10.363  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.463  36.941  14.166  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.475  36.902  12.597  1.00  0.06           H  
ATOM    355  HZ  PHE A  22     -10.024  37.300  14.482  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.010  37.407   7.313  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.160  38.472   6.766  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.012  39.649   6.346  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.652  40.775   6.649  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.227  37.983   5.605  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.856  37.462   6.135  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.975  39.089   4.537  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -7.984  36.305   7.161  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.037  36.517   6.862  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.522  38.857   7.573  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.714  37.152   5.076  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.263  37.094   5.282  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.306  38.301   6.593  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.537  39.978   5.009  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.277  38.720   3.773  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -9.902  39.385   4.022  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.530  35.460   6.721  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -6.989  35.947   7.465  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.514  36.642   8.063  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.146  39.437   5.642  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -12.979  40.575   5.244  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.478  41.294   6.478  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.598  42.508   6.460  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.172  40.139   4.349  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -13.689  39.658   2.955  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -14.841  39.211   2.093  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -14.942  39.680   0.928  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -15.653  38.377   2.574  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.436  38.508   5.414  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.348  41.275   4.672  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.737  39.349   4.867  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -14.851  40.990   4.183  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.148  40.481   2.464  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.000  38.806   3.050  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.772  40.565   7.574  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.165  41.217   8.826  1.00  0.10           C  
ATOM    392  C   TRP A  25     -13.003  41.976   9.422  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.206  43.074   9.916  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.690  40.148   9.811  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.985  40.656  11.188  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -16.055  41.350  11.601  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -14.102  40.435  12.387  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.951  41.565  12.888  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.821  41.045  13.396  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.878  39.812  12.612  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.364  41.063  14.713  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.400  39.843  13.927  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.139  40.433  14.961  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.696  39.570   7.553  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.985  41.926   8.630  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.599  39.711   9.384  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.948  39.351   9.915  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.880  41.674  10.969  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.654  42.057  13.448  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.324  39.333  11.812  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.932  41.538  15.501  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.440  39.403  14.148  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.754  40.398  15.970  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.765  41.434   9.383  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.614  42.197   9.865  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.489  43.449   9.028  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.287  44.511   9.596  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.265  41.428   9.794  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.166  40.145  10.676  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.847  39.402  10.336  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.200  40.451  12.197  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.617  40.534   8.982  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.801  42.499  10.904  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.126  41.144   8.742  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.439  42.104  10.069  1.00  0.03           H  
ATOM    426  HG  LEU A  26     -10.006  39.477  10.442  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.745  38.472  10.910  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.812  39.149   9.267  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.992  40.050  10.573  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.344  41.088  12.455  1.00  0.02           H  
ATOM    431 HD22 LEU A  26     -10.128  40.965  12.479  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -9.140  39.528  12.794  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.624  43.350   7.685  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.537  44.524   6.809  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.626  45.504   7.191  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.380  46.700   7.221  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -9.135  45.190   6.901  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.779  44.086   5.336  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.839  42.467   7.276  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.953  45.625   7.891  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.368  44.431   6.709  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -9.027  46.000   6.164  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.678  44.944   4.656  1.00  0.03           H  
HETATM  444 HB22 AIB A  27     -10.052  43.313   5.046  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.785  43.669   5.208  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.843  45.011   7.512  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.911  45.911   7.946  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.560  46.626   9.230  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.204  47.621   9.522  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.235  45.141   8.191  1.00  0.04           C  
ATOM    451  H   ALA A  28     -13.016  44.026   7.497  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -14.084  46.653   7.152  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -15.119  44.450   9.035  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -16.065  45.825   8.420  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.494  44.566   7.292  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.570  46.142  10.018  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.247  46.748  11.304  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.887  45.694  12.325  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.174  46.020  13.260  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.017  45.364   9.741  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.399  47.436  11.177  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.091  47.324  11.705  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.365  44.433  12.202  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -12.072  43.453  13.236  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.913  43.809  14.433  1.00  0.23           C  
ATOM    466  O   GLY A  30     -14.036  44.231  14.205  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.955  44.145  11.448  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.342  42.443  12.907  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.993  43.467  13.438  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.450  43.685  15.701  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.238  44.196  16.812  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.648  45.639  16.606  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.685  46.030  17.119  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.226  44.028  17.974  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.344  42.842  17.524  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.158  43.093  16.010  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.107  43.538  16.964  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.585  44.917  18.066  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.717  43.852  18.943  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.389  42.772  18.066  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -11.908  41.909  17.678  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.367  43.835  15.824  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.951  42.166  15.457  1.00  0.05           H  
ATOM    484  N   SER A  32     -12.855  46.450  15.868  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.208  47.854  15.673  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.423  48.031  14.788  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.092  49.042  14.922  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.011  48.607  15.038  1.00  0.07           C  
ATOM    489  OG  SER A  32     -10.822  48.264  15.770  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.019  46.120  15.428  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.395  48.309  16.660  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -11.905  48.305  13.985  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.194  49.691  15.073  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.040  48.659  15.400  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.724  47.082  13.872  1.00  0.30           N  
ATOM    496  CA  SER A  33     -15.836  47.291  12.945  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.132  47.517  13.683  1.00  0.24           C  
ATOM    498  O   SER A  33     -17.922  48.335  13.242  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.054  46.085  11.997  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.368  44.920  12.774  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.190  46.238  13.787  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.588  48.157  12.311  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.877  46.309  11.298  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.142  45.910  11.406  1.00  0.06           H  
ATOM    505  HG  SER A  33     -16.506  44.161  12.217  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.366  46.787  14.797  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.651  46.842  15.486  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.415  45.570  15.194  1.00  0.23           C  
ATOM    509  O   GLY A  34     -20.149  45.118  16.059  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.693  46.132  15.144  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.468  46.961  16.567  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.286  47.681  15.175  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.282  44.978  13.982  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.019  43.751  13.684  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.364  42.583  14.391  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.145  42.544  14.345  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -19.994  43.435  12.169  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.688  45.350  13.270  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.074  43.907  13.945  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -18.962  43.249  11.838  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.600  42.545  11.955  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.401  44.282  11.599  1.00  0.03           H  
ATOM    523  N   PRO A  36     -20.049  41.600  15.026  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.337  40.422  15.513  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.529  39.728  14.437  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.832  39.956  13.276  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -20.534  39.536  15.937  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -21.627  40.558  16.313  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.483  41.671  15.252  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -18.718  40.723  16.372  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -20.883  38.949  15.072  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -20.303  38.849  16.765  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -22.633  40.117  16.351  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -21.382  40.973  17.301  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -22.022  41.440  14.324  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.835  42.626  15.670  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.519  38.877  14.748  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.807  38.168  13.694  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.666  37.057  13.130  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.642  36.713  13.776  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.616  37.598  14.507  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -16.200  37.404  15.922  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -17.087  38.653  16.119  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.477  38.861  12.908  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.201  36.663  14.103  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.808  38.341  14.573  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.830  36.500  15.922  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.423  37.307  16.696  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -17.898  38.450  16.832  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.480  39.508  16.453  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.367  36.470  11.943  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.178  35.374  11.429  1.00  0.10           C  
ATOM    553  C   PRO A  38     -17.921  34.154  12.283  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.098  33.329  11.918  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.610  35.279   9.991  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.141  35.731  10.150  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.250  36.919  11.128  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.251  35.617  11.399  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -17.727  34.283   9.542  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.128  36.009   9.346  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.545  34.937  10.621  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -15.672  36.006   9.196  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.317  37.075  11.681  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.527  37.839  10.596  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.629  34.042  13.433  1.00  0.30           N  
ATOM    566  CA  SER A  39     -18.394  32.936  14.362  1.00  0.12           C  
ATOM    567  C   SER A  39     -19.698  32.534  15.007  1.00  0.23           C  
ATOM    568  O   SER A  39     -20.407  33.420  15.457  1.00  0.27           O  
ATOM    569  CB  SER A  39     -17.396  33.344  15.476  1.00  0.07           C  
ATOM    570  OG  SER A  39     -16.115  33.677  14.921  1.00  0.39           O  
ATOM    571  H   SER A  39     -19.304  34.740  13.678  1.00  0.15           H  
ATOM    572  HA  SER A  39     -17.973  32.068  13.833  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -17.780  34.196  16.060  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -17.252  32.499  16.162  1.00  0.06           H  
ATOM    575  HG  SER A  39     -16.172  34.417  14.326  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -20.058  31.233  15.070  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -20.931  30.991  15.487  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -19.484  30.502  14.708  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -20.265  19.006  10.887  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -19.906  18.885  12.350  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -20.701  19.855  13.265  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -20.593  19.487  14.767  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -23.712  21.041  16.354  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -24.325  20.221  17.516  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -23.238  19.714  18.499  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -21.224  19.684  10.551  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -23.849  18.842  19.626  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -19.494  18.323  10.009  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -22.760  18.413  20.647  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -23.312  17.391  21.676  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -22.217  16.959  22.685  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -22.748  16.040  23.818  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -23.470  14.764  23.305  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -23.689  13.755  24.462  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -24.421  12.468  23.995  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -19.165  19.631  15.227  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -18.810  20.735  15.720  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -21.471  20.349  15.557  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -22.812  20.155  15.529  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -18.388  18.646  15.109  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -23.335  19.273  14.867  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -24.561  11.457  25.163  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -25.046  10.049  24.723  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -26.487  10.043  24.146  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -26.963   8.597  23.852  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -18.085  19.495   5.299  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -17.333  18.941   4.514  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -18.925  18.648   6.222  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -18.633  18.836   7.733  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -19.803  18.271   8.580  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -20.067  16.830   8.219  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -19.300  15.949   8.688  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -21.046  16.561   7.473  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -20.117  17.845  12.637  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -18.832  19.059  12.493  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -20.342  20.881  13.113  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -21.761  19.817  12.989  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -20.906  18.442  14.903  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -23.174  21.912  16.753  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -24.515  21.417  15.704  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -24.865  19.362  17.091  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -25.048  20.842  18.064  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -22.725  20.572  18.953  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -22.495  19.119  17.946  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -24.312  17.952  19.174  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -24.633  19.412  20.146  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -18.713  17.789  10.328  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -22.380  19.307  21.168  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -21.922  17.946  20.112  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -23.673  16.511  21.124  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -24.156  17.837  22.221  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -21.784  17.858  23.150  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -21.410  16.435  22.152  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -23.428  16.608  24.471  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -21.881  15.736  24.420  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -22.859  14.289  22.522  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -24.449  15.028  22.878  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -24.259  14.234  25.270  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -22.703  13.471  24.858  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -23.829  12.014  23.189  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -25.413  12.733  23.596  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -21.060  21.083  16.097  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -25.244  11.859  25.925  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -23.572  11.329  25.632  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -25.029   9.389  25.605  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -24.347   9.643  23.977  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -26.513  10.614  23.210  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -27.180  10.518  24.857  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -26.272   8.104  23.154  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -27.965   8.615  23.399  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -27.007   7.999  24.772  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -18.803  17.583   5.985  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -19.967  18.913   6.005  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -18.509  19.901   7.968  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -17.700  18.317   7.996  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -20.696  18.864   8.333  1.00  0.06           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -11.470   7.497   7.122  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -12.416   6.814   6.208  1.00  0.06           C  
ATOM      3  C   HIS A   1     -13.063   7.827   5.296  1.00  0.26           C  
ATOM      4  O   HIS A   1     -12.881   9.007   5.544  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -13.514   6.054   6.997  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -12.916   5.174   8.063  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -12.038   4.226   7.820  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -13.184   5.234   9.382  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -11.701   3.657   8.933  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -12.328   4.192   9.880  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -10.878   6.811   7.710  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -10.788   8.126   6.566  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -11.995   8.129   7.822  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -11.849   6.099   5.592  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -14.189   6.779   7.476  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -14.108   5.427   6.321  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -11.672   3.975   6.891  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -13.859   5.883   9.933  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -10.986   2.846   9.058  1.00  0.10           H  
HETATM   20  N   AIB A   2     -13.822   7.400   4.260  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -14.546   8.358   3.418  1.00  0.11           C  
HETATM   22  C   AIB A   2     -15.195   9.416   4.288  1.00  0.24           C  
HETATM   23  O   AIB A   2     -15.053  10.595   4.015  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -15.678   7.638   2.635  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -13.556   8.996   2.410  1.00  0.04           C  
HETATM   26  H   AIB A   2     -13.891   6.425   4.048  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -16.290   8.369   2.093  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.256   6.935   1.905  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -16.327   7.074   3.316  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -13.110   8.227   1.767  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -14.074   9.725   1.774  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -12.749   9.503   2.952  1.00  0.03           H  
ATOM     33  N   GLN A   3     -15.897   9.003   5.366  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -16.522   9.978   6.261  1.00  0.10           C  
ATOM     35  C   GLN A   3     -15.464  10.907   6.808  1.00  0.23           C  
ATOM     36  O   GLN A   3     -15.641  12.113   6.754  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -17.271   9.229   7.399  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -17.971  10.164   8.420  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -16.989  10.741   9.411  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -16.576  10.018  10.305  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -16.592  12.022   9.299  1.00  0.33           N  
ATOM     42  H   GLN A   3     -15.979   8.027   5.572  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -17.255  10.560   5.681  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -18.031   8.584   6.930  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -16.577   8.575   7.944  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -18.528  10.949   7.886  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -18.703   9.580   9.002  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -15.956  12.391   9.973  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -16.916  12.615   8.565  1.00  0.14           H  
ATOM     50  N   GLY A   4     -14.351  10.357   7.336  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -13.316  11.202   7.921  1.00  0.09           C  
ATOM     52  C   GLY A   4     -12.748  12.178   6.924  1.00  0.23           C  
ATOM     53  O   GLY A   4     -12.795  13.372   7.168  1.00  0.27           O  
ATOM     54  H   GLY A   4     -14.222   9.367   7.357  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.737  11.731   8.786  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -12.475  10.596   8.285  1.00  0.06           H  
ATOM     57  N   THR A   5     -12.189  11.699   5.791  1.00  0.30           N  
ATOM     58  CA  THR A   5     -11.604  12.631   4.835  1.00  0.13           C  
ATOM     59  C   THR A   5     -12.646  13.617   4.375  1.00  0.24           C  
ATOM     60  O   THR A   5     -12.317  14.773   4.171  1.00  0.27           O  
ATOM     61  CB  THR A   5     -11.037  11.919   3.580  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -10.516  10.648   3.992  1.00  0.39           O  
ATOM     63  CG2 THR A   5      -9.921  12.765   2.911  1.00  0.04           C  
ATOM     64  H   THR A   5     -12.140  10.717   5.601  1.00  0.15           H  
ATOM     65  HA  THR A   5     -10.774  13.125   5.356  1.00  0.06           H  
ATOM     66  HB  THR A   5     -11.857  11.757   2.862  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -10.208  10.127   3.258  1.00  0.21           H  
ATOM     68 HG21 THR A   5      -9.590  12.298   1.971  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -10.267  13.785   2.695  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -9.063  12.836   3.589  1.00  0.03           H  
ATOM     71  N   PHE A   6     -13.913  13.178   4.198  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -14.928  14.115   3.732  1.00  0.10           C  
ATOM     73  C   PHE A   6     -15.069  15.249   4.729  1.00  0.23           C  
ATOM     74  O   PHE A   6     -14.937  16.383   4.301  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -16.321  13.461   3.515  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -16.457  12.395   2.406  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -17.559  11.529   2.475  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -15.556  12.253   1.343  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -17.769  10.555   1.497  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -15.802  11.325   0.320  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -16.908  10.467   0.401  1.00  0.06           C  
ATOM     82  H   PHE A   6     -14.172  12.225   4.378  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -14.610  14.565   2.778  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -16.649  13.002   4.462  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -17.029  14.256   3.247  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -18.262  11.621   3.300  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -14.658  12.857   1.282  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -18.606   9.862   1.589  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -15.135  11.271  -0.536  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -17.092   9.736  -0.383  1.00  0.06           H  
ATOM     91  N   THR A   7     -15.323  15.009   6.039  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.422  16.149   6.950  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.113  16.898   6.990  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.148  18.106   7.159  1.00  0.27           O  
ATOM     95  CB  THR A   7     -15.864  15.784   8.392  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -16.200  16.975   9.125  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -14.790  14.983   9.170  1.00  0.04           C  
ATOM     98  H   THR A   7     -15.409  14.074   6.395  1.00  0.15           H  
ATOM     99  HA  THR A   7     -16.189  16.826   6.543  1.00  0.06           H  
ATOM    100  HB  THR A   7     -16.789  15.194   8.339  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -15.469  17.575   9.228  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -15.131  14.802  10.196  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -14.620  14.016   8.689  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -13.834  15.519   9.224  1.00  0.03           H  
ATOM    105  N   SER A   8     -12.955  16.214   6.851  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.691  16.937   6.902  1.00  0.12           C  
ATOM    107  C   SER A   8     -11.626  17.922   5.752  1.00  0.24           C  
ATOM    108  O   SER A   8     -11.290  19.078   5.963  1.00  0.27           O  
ATOM    109  CB  SER A   8     -10.492  15.960   6.847  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.252  16.644   7.080  1.00  0.39           O  
ATOM    111  H   SER A   8     -12.951  15.224   6.701  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.615  17.450   7.875  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.604  15.202   7.635  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -10.471  15.441   5.881  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.067  17.288   6.406  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.956  17.463   4.525  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.859  18.317   3.340  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.973  19.335   3.293  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.721  20.490   2.988  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.967  17.401   2.092  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.791  18.125   0.787  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -12.482  17.746  -0.195  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -10.954  19.064   0.722  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -12.277  16.521   4.423  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.884  18.832   3.336  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -11.189  16.628   2.151  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.946  16.896   2.100  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.219  18.917   3.593  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -15.348  19.844   3.557  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.156  20.876   4.641  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.370  22.051   4.386  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.689  19.095   3.784  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.059  18.127   2.619  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -18.077  17.066   3.106  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.677  18.889   1.418  1.00  0.06           C  
ATOM    136  H   LEU A  10     -14.378  17.974   3.874  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.364  20.354   2.581  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.602  18.541   4.732  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.500  19.823   3.912  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.161  17.595   2.264  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -17.642  16.483   3.926  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -18.994  17.555   3.460  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.336  16.372   2.292  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -17.951  18.187   0.620  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.583  19.419   1.735  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -16.972  19.621   1.011  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.740  20.464   5.858  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.454  21.451   6.892  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.331  22.338   6.423  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.387  23.518   6.714  1.00  0.27           O  
ATOM    151  CB  SER A  11     -14.099  20.860   8.280  1.00  0.07           C  
ATOM    152  OG  SER A  11     -12.792  20.268   8.284  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.600  19.499   6.056  1.00  0.15           H  
ATOM    154  HA  SER A  11     -15.357  22.058   7.024  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -14.084  21.673   9.022  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -14.867  20.135   8.591  1.00  0.06           H  
ATOM    157  HG  SER A  11     -12.729  19.562   7.652  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.309  21.829   5.702  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.260  22.717   5.213  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.890  23.727   4.286  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.528  24.889   4.375  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.111  21.893   4.574  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.799  22.690   4.347  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.756  23.509   3.028  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.401  24.247   2.878  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.326  25.051   1.636  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.256  20.861   5.461  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.834  23.251   6.076  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.875  21.092   5.290  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.447  21.421   3.645  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.626  23.340   5.215  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -7.982  21.959   4.316  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -8.878  22.836   2.167  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.570  24.242   3.008  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -7.256  24.908   3.746  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -6.594  23.499   2.877  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -7.401  24.433   0.754  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.110  25.795   1.585  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -6.383  25.573   1.567  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.848  23.337   3.413  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.502  24.343   2.578  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.225  25.330   3.463  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.081  26.524   3.253  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.564  23.789   1.590  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -14.003  22.834   0.509  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.989  22.597  -0.613  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.638  22.802  -1.763  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -16.233  22.159  -0.326  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.143  22.382   3.353  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.731  24.872   1.997  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.338  23.279   2.172  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.031  24.638   1.077  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.096  23.282   0.078  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.741  21.871   0.964  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -16.885  22.001  -1.066  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -16.523  21.986   0.612  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.019  24.869   4.455  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.752  25.827   5.283  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.753  26.720   5.988  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.891  27.929   5.907  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.762  25.129   6.241  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -18.046  24.698   5.471  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -19.011  23.785   6.281  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.671  22.273   6.135  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -19.560  21.427   6.927  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.107  23.887   4.637  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.330  26.473   4.604  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -16.286  24.262   6.715  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -17.052  25.833   7.037  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.588  25.617   5.202  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.763  24.193   4.538  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -19.004  24.102   7.334  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -20.041  23.918   5.912  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.758  22.004   5.073  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -17.638  22.082   6.451  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -19.944  21.811   7.760  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.716  26.165   6.650  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.657  26.993   7.221  1.00  0.10           C  
ATOM    219  C   ASP A  15     -12.090  27.933   6.183  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.787  29.061   6.533  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.475  26.139   7.754  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.798  25.443   9.048  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -11.167  25.775  10.088  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -12.688  24.552   9.043  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.641  25.179   6.732  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -13.073  27.563   8.066  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -11.196  25.399   6.996  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.601  26.778   7.922  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.914  27.499   4.915  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.307  28.370   3.908  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.187  29.584   3.732  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.707  30.698   3.861  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.095  27.630   2.558  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.310  28.481   1.532  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.184  27.722   0.238  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -9.339  26.787   0.181  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -10.924  28.046  -0.730  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -12.188  26.577   4.650  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.310  28.678   4.270  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.531  26.702   2.743  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -12.058  27.359   2.111  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.800  29.453   1.366  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.304  28.671   1.926  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.492  29.385   3.448  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.399  30.527   3.309  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.382  31.334   4.578  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.290  32.548   4.512  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.852  30.042   3.046  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.961  31.126   3.182  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.929  32.149   2.067  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.787  32.098   1.200  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -15.970  33.096   2.047  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.857  28.456   3.363  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.065  31.152   2.467  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.897  29.616   2.032  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.064  29.242   3.772  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.942  30.628   3.147  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.900  31.620   4.159  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -15.965  33.772   1.316  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.273  33.142   2.752  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.482  30.671   5.745  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.623  31.403   7.001  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.389  32.226   7.254  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.511  33.334   7.748  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.939  30.422   8.160  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -16.364  29.833   7.964  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -16.654  28.594   8.850  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -18.004  28.073   8.587  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -18.494  26.958   9.092  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -19.668  26.563   8.761  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -17.779  26.250   9.932  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.468  29.672   5.760  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.472  32.096   6.898  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -14.177  29.633   8.171  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.893  30.939   9.128  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -17.087  30.629   8.177  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -16.519  29.530   6.920  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -15.894  27.838   8.595  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -16.554  28.887   9.904  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -18.597  28.621   7.946  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -20.230  27.089   8.110  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -20.060  25.715   9.142  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -16.842  26.536  10.232  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -18.152  25.375  10.327  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.184  31.729   6.907  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.000  32.572   7.024  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.155  33.756   6.105  1.00  0.23           C  
ATOM    288  O   ALA A  19     -10.867  34.866   6.517  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.709  31.808   6.642  1.00  0.04           C  
ATOM    290  H   ALA A  19     -12.098  30.813   6.520  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -10.902  32.917   8.067  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.852  32.492   6.655  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.518  31.004   7.365  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.801  31.373   5.639  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.606  33.557   4.849  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.726  34.688   3.931  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.756  35.668   4.453  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.534  36.863   4.331  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.004  34.236   2.469  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -10.814  33.412   1.903  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.087  32.800   0.499  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -10.925  33.840  -0.641  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -11.226  33.269  -1.973  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.883  32.646   4.546  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.758  35.210   3.915  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -12.918  33.628   2.450  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.167  35.122   1.838  1.00  0.03           H  
ATOM    308  HG2 LYS A  20      -9.917  34.047   1.864  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.598  32.582   2.587  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.355  31.998   0.313  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.090  32.348   0.480  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -11.582  34.701  -0.453  1.00  0.09           H  
ATOM    313  HE3 LYS A  20      -9.882  34.197  -0.633  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -11.023  34.000  -2.742  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -10.616  32.398  -2.154  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -12.266  32.988  -2.035  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.876  35.208   5.056  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.831  36.144   5.651  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.138  36.847   6.796  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.285  38.050   6.931  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.092  35.435   6.227  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.001  34.723   5.183  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.082  33.878   5.911  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.688  35.713   4.206  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.029  34.226   5.160  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.128  36.899   4.908  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.744  34.689   6.952  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.709  36.161   6.774  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.388  34.030   4.596  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -17.616  33.121   6.557  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -18.714  34.521   6.538  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.717  33.355   5.183  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -16.965  36.241   3.571  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.376  35.171   3.544  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -18.269  36.457   4.763  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.380  36.103   7.631  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.689  36.724   8.759  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.754  37.792   8.240  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.699  38.858   8.830  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.900  35.665   9.571  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.337  36.211  10.890  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.175  36.365  12.002  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -9.978  36.522  11.013  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.639  36.683  13.253  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.433  36.795  12.270  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.264  36.891  13.388  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.272  35.121   7.485  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.450  37.158   9.428  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.568  34.833   9.838  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -11.088  35.254   8.954  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.245  36.222  11.901  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.343  36.543  10.134  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.288  36.762  14.120  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.363  36.929  12.386  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -9.843  37.128  14.359  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.023  37.536   7.131  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.164  38.572   6.551  1.00  0.10           C  
ATOM    358  C   ILE A  23     -10.999  39.772   6.166  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.625  40.871   6.538  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.302  38.052   5.355  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.897  37.554   5.807  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -9.121  39.132   4.251  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -7.950  36.416   6.855  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.090  36.642   6.686  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.479  38.921   7.336  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.819  37.217   4.864  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.345  37.179   4.931  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.324  38.394   6.227  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.692  40.045   4.681  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.452  38.773   3.455  1.00  0.02           H  
ATOM    371 HG23 ILE A  23     -10.083  39.387   3.786  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.450  36.744   7.777  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -8.487  35.549   6.455  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -6.928  36.100   7.109  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.125  39.612   5.435  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -12.916  40.791   5.081  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.344  41.500   6.348  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.383  42.719   6.367  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.187  40.452   4.256  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -13.854  39.945   2.833  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.093  39.794   1.985  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -15.334  38.689   1.429  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -15.852  40.791   1.864  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.438  38.702   5.161  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.280  41.471   4.490  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.785  39.683   4.768  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -14.791  41.369   4.181  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.195  40.676   2.345  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.318  38.990   2.906  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.666  40.758   7.428  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.037  41.398   8.694  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.854  42.087   9.340  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.035  43.158   9.896  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.643  40.300   9.596  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.974  40.729  10.994  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -16.074  41.360  11.424  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -14.105  40.461  12.195  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -16.011  41.492  12.724  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.875  40.965  13.224  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.859  39.871  12.404  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.465  40.863  14.551  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.421  39.796  13.730  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.231  40.238  14.787  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.628  39.759   7.370  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.816  42.159   8.534  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.551  39.903   9.121  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.925  39.482   9.692  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.890  41.693  10.785  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.755  41.917  13.296  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.260  39.493  11.581  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -15.074  41.240  15.358  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.436  39.389  13.940  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.904  40.087  15.805  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.627  41.526   9.269  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.463  42.260   9.769  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.280  43.514   8.943  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.028  44.558   9.523  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.135  41.465   9.676  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.038  40.185  10.556  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.736  39.426  10.175  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.041  40.491  12.078  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.496  40.646   8.817  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.637  42.563  10.810  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -8.996  41.184   8.623  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.306  42.130   9.962  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.891  39.527  10.337  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.851  40.051  10.368  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.642  38.508  10.764  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -7.743  39.146   9.113  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.182  41.125  12.342  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.963  40.998  12.397  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.966  39.556  12.650  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.419  43.423   7.601  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.260  44.593   6.731  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.284  45.635   7.124  1.00  0.24           C  
HETATM  436  O   AIB A  27     -10.974  46.815   7.137  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.815  45.153   6.841  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.530  44.193   5.254  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.678  42.552   7.185  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.642  45.617   7.821  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.091  44.341   6.705  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.638  45.917   6.072  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.381  45.049   4.579  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.852  43.382   4.955  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.561  43.837   5.124  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.514  45.198   7.476  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.525  46.149   7.930  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.145  46.820   9.232  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.701  47.869   9.519  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.879  45.439   8.171  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.744  44.221   7.463  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.661  46.911   7.148  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.789  44.717   8.994  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.657  46.169   8.434  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.191  44.900   7.265  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.230  46.230  10.039  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -11.943  46.766  11.369  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.618  45.671  12.360  1.00  0.23           C  
ATOM    459  O   GLY A  29     -10.897  45.934  13.310  1.00  0.27           O  
ATOM    460  H   GLY A  29     -11.723  45.423   9.751  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.107  47.480  11.314  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -12.816  47.294  11.779  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.149  44.437  12.187  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -11.953  43.415  13.210  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.914  43.745  14.322  1.00  0.23           C  
ATOM    466  O   GLY A  30     -13.979  44.232  13.978  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.756  44.212  11.420  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.209  42.419  12.819  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.899  43.399  13.530  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.637  43.535  15.632  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.561  43.987  16.662  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.954  45.442  16.506  1.00  0.23           C  
ATOM    473  O   PRO A  31     -15.048  45.785  16.928  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.725  43.707  17.937  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.772  42.559  17.530  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.415  42.885  16.064  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.442  43.329  16.632  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -12.133  44.597  18.186  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -13.360  43.451  18.800  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.883  42.467  18.172  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -12.333  41.615  17.581  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.577  43.591  16.019  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -11.184  41.975  15.497  1.00  0.05           H  
ATOM    484  N   SER A  32     -13.102  46.304  15.898  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.484  47.707  15.714  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.705  47.827  14.831  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.484  48.741  15.050  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.344  48.551  15.081  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.221  48.685  15.964  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.212  46.003  15.542  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.703  48.141  16.703  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.036  48.122  14.116  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.703  49.575  14.903  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.822  47.848  16.172  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.895  46.934  13.830  1.00  0.30           N  
ATOM    496  CA  SER A  33     -16.051  47.073  12.941  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.376  46.971  13.670  1.00  0.24           C  
ATOM    498  O   SER A  33     -18.365  47.372  13.079  1.00  0.27           O  
ATOM    499  CB  SER A  33     -15.972  46.071  11.759  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.013  44.727  12.262  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.249  46.183  13.673  1.00  0.15           H  
ATOM    502  HA  SER A  33     -16.000  48.080  12.497  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.799  46.252  11.054  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.024  46.237  11.223  1.00  0.06           H  
ATOM    505  HG  SER A  33     -15.891  44.085  11.570  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.429  46.475  14.931  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.660  46.509  15.720  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.270  45.142  15.894  1.00  0.23           C  
ATOM    509  O   GLY A  34     -19.660  44.808  17.002  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.626  46.071  15.370  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.422  46.929  16.710  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.427  47.158  15.277  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.385  44.339  14.813  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.081  43.060  14.923  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.159  41.986  15.447  1.00  0.24           C  
ATOM    516  O   ALA A  35     -17.993  42.049  15.091  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -20.573  42.595  13.533  1.00  0.04           C  
ATOM    518  H   ALA A  35     -19.007  44.610  13.930  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -20.984  43.202  15.530  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -19.718  42.417  12.865  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -21.141  41.661  13.637  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -21.222  43.359  13.085  1.00  0.03           H  
ATOM    523  N   PRO A  36     -19.591  40.967  16.238  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -18.711  39.837  16.498  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.164  39.258  15.212  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.733  39.563  14.176  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -19.718  38.866  17.161  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -20.738  39.794  17.847  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -20.928  40.924  16.812  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -17.923  40.148  17.196  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -20.254  38.291  16.391  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -19.258  38.171  17.878  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -21.677  39.291  18.118  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -20.268  40.190  18.762  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -21.665  40.651  16.043  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.234  41.843  17.331  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.087  38.438  15.197  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.580  37.947  13.928  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.572  37.060  13.211  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.464  36.548  13.867  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.318  37.187  14.399  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -15.573  36.850  15.886  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -16.355  38.078  16.401  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.311  38.806  13.299  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.110  36.280  13.812  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.459  37.871  14.337  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.210  35.953  15.945  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -14.649  36.666  16.456  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -16.988  37.806  17.254  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -15.677  38.906  16.661  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.465  36.862  11.873  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.455  36.073  11.165  1.00  0.10           C  
ATOM    553  C   PRO A  38     -18.277  34.604  11.463  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.207  34.206  11.895  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -18.093  36.414   9.699  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.581  36.731   9.740  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.403  37.460  11.087  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.475  36.415  11.401  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -18.333  35.603   8.995  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.628  37.328   9.401  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -16.016  35.792   9.770  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -16.228  37.325   8.884  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.410  37.275  11.510  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.595  38.535  10.968  1.00  0.05           H  
ATOM    565  N   SER A  39     -19.341  33.803  11.228  1.00  0.30           N  
ATOM    566  CA  SER A  39     -19.270  32.361  11.448  1.00  0.12           C  
ATOM    567  C   SER A  39     -18.721  32.037  12.816  1.00  0.23           C  
ATOM    568  O   SER A  39     -17.791  31.255  12.930  1.00  0.27           O  
ATOM    569  CB  SER A  39     -18.460  31.694  10.312  1.00  0.07           C  
ATOM    570  OG  SER A  39     -18.961  32.090   9.024  1.00  0.39           O  
ATOM    571  H   SER A  39     -20.185  34.190  10.856  1.00  0.15           H  
ATOM    572  HA  SER A  39     -20.280  31.931  11.416  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -17.396  31.949  10.417  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -18.542  30.601  10.391  1.00  0.06           H  
ATOM    575  HG  SER A  39     -18.846  33.021   8.858  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -19.299  32.632  13.880  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -18.974  32.428  14.801  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -20.058  33.269  13.762  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -18.386  17.084  10.914  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -17.995  16.967  12.365  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -16.465  17.179  12.502  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -16.037  17.222  13.992  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -17.238  19.616  16.705  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -17.669  19.355  18.176  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -16.480  19.413  19.170  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -18.611  16.063  10.284  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -16.950  19.170  20.631  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -18.452  18.329  10.386  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -15.811  19.450  21.645  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -16.236  19.082  23.093  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -15.228  19.604  24.153  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -15.586  19.162  25.601  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -15.367  17.647  25.845  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -15.373  17.293  27.358  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -15.194  15.763  27.554  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -14.535  17.215  14.072  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -13.950  16.098  14.043  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -16.568  18.394  14.686  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -16.616  18.417  16.037  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -13.927  18.314  14.170  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -16.185  17.502  16.719  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -14.768  15.386  28.995  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -14.573  13.851  29.119  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -14.046  13.445  30.520  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -13.768  11.925  30.581  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -19.801  20.142   6.576  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -19.305  19.621   5.588  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -20.719  19.301   7.428  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -20.219  19.104   8.880  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -18.775  18.545   8.980  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -17.763  19.510   8.411  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -17.113  19.186   7.381  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -17.611  20.613   9.004  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -18.533  17.729  12.942  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -18.284  15.984  12.765  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -15.948  16.353  11.991  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -16.165  18.118  12.014  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -16.415  16.309  14.476  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -16.529  20.454  16.666  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -18.129  19.898  16.122  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -18.174  18.380  18.240  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -18.387  20.129  18.482  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -16.014  20.406  19.100  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -15.727  18.661  18.896  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -17.298  18.129  20.731  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -17.792  19.839  20.871  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -18.296  19.141  10.956  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -15.544  20.515  21.583  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -14.921  18.866  21.376  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -16.302  17.988  23.143  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -17.230  19.503  23.317  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -15.222  20.704  24.115  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -14.214  19.261  23.905  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -16.632  19.408  25.833  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -14.942  19.717  26.298  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -14.398  17.358  25.409  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -16.157  17.072  25.346  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -16.313  17.616  27.827  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -14.553  17.839  27.851  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -14.401  15.410  26.882  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -16.124  15.236  27.287  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -16.881  19.177  14.145  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -15.527  15.726  29.714  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -13.820  15.895  29.230  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -13.855  13.508  28.359  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -15.535  13.352  28.927  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -14.797  13.710  31.279  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -13.110  13.980  30.749  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -14.680  11.367  30.332  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -13.443  11.638  31.591  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -12.978  11.653  29.866  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -20.832  18.311   6.966  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -21.713  19.772   7.447  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -20.898  18.403   9.389  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -20.268  20.061   9.414  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -18.724  17.602   8.416  1.00  0.06           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -10.618   7.330   8.045  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -11.692   6.563   7.372  1.00  0.06           C  
ATOM      3  C   HIS A   1     -12.362   7.429   6.331  1.00  0.26           C  
ATOM      4  O   HIS A   1     -11.999   8.591   6.243  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -12.755   6.083   8.401  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -12.130   5.502   9.641  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -11.188   4.589   9.631  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -12.438   5.836  10.910  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -10.847   4.306  10.849  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -11.533   4.992  11.643  1.00  0.25           N  
ATOM     11  H1  HIS A   1      -9.973   6.713   8.651  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -9.970   7.809   7.327  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -11.017   8.100   8.687  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -11.242   5.698   6.860  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -13.384   6.938   8.699  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -13.407   5.319   7.957  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -10.781   4.166   8.788  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -13.168   6.547  11.290  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -10.085   3.592  11.160  1.00  0.10           H  
HETATM   20  N   AIB A   2     -13.333   6.898   5.550  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -14.057   7.738   4.592  1.00  0.11           C  
HETATM   22  C   AIB A   2     -14.462   9.010   5.314  1.00  0.24           C  
HETATM   23  O   AIB A   2     -14.231  10.096   4.809  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -15.345   7.025   4.088  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -13.140   8.016   3.371  1.00  0.04           C  
HETATM   26  H   AIB A   2     -13.589   5.935   5.629  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -15.903   7.697   3.422  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.095   6.114   3.527  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -15.997   6.734   4.920  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -12.892   7.059   2.895  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -13.645   8.660   2.634  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -12.203   8.496   3.671  1.00  0.03           H  
ATOM     33  N   GLN A   3     -15.043   8.862   6.528  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -15.437  10.019   7.331  1.00  0.10           C  
ATOM     35  C   GLN A   3     -14.258  10.943   7.527  1.00  0.23           C  
ATOM     36  O   GLN A   3     -14.377  12.129   7.260  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -16.013   9.525   8.691  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -16.433  10.663   9.655  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -15.256  11.220  10.417  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -14.819  10.582  11.366  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -14.711  12.397  10.053  1.00  0.33           N  
ATOM     42  H   GLN A   3     -15.197   7.947   6.904  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -16.231  10.564   6.795  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -16.897   8.906   8.475  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -15.282   8.881   9.200  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -16.956  11.447   9.088  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -17.145  10.265  10.395  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -13.946  12.765  10.578  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -15.058  12.912   9.273  1.00  0.14           H  
ATOM     50  N   GLY A   4     -13.105  10.410   7.986  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -11.926  11.249   8.187  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.606  12.076   6.965  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.264  13.241   7.098  1.00  0.27           O  
ATOM     54  H   GLY A   4     -13.044   9.437   8.210  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -12.087  11.885   9.067  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.045  10.619   8.387  1.00  0.06           H  
ATOM     57  N   THR A   5     -11.694  11.481   5.755  1.00  0.30           N  
ATOM     58  CA  THR A   5     -11.389  12.234   4.539  1.00  0.13           C  
ATOM     59  C   THR A   5     -12.465  13.261   4.268  1.00  0.24           C  
ATOM     60  O   THR A   5     -12.129  14.370   3.884  1.00  0.27           O  
ATOM     61  CB  THR A   5     -11.237  11.289   3.318  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -10.250  10.300   3.656  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -10.823  12.051   2.032  1.00  0.04           C  
ATOM     64  H   THR A   5     -11.967  10.521   5.680  1.00  0.15           H  
ATOM     65  HA  THR A   5     -10.423  12.739   4.687  1.00  0.06           H  
ATOM     66  HB  THR A   5     -12.209  10.807   3.135  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -10.134   9.653   2.968  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -11.646  12.697   1.703  1.00  0.03           H  
ATOM     69 HG22 THR A   5      -9.938  12.671   2.226  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -10.591  11.356   1.213  1.00  0.03           H  
ATOM     71  N   PHE A   6     -13.764  12.928   4.462  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -14.808  13.917   4.203  1.00  0.10           C  
ATOM     73  C   PHE A   6     -14.525  15.161   5.013  1.00  0.23           C  
ATOM     74  O   PHE A   6     -14.429  16.233   4.434  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -16.246  13.422   4.528  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -16.844  12.615   3.366  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -17.293  13.286   2.223  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -16.953  11.223   3.432  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -17.836  12.572   1.157  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -17.451  10.498   2.343  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -17.884  11.178   1.198  1.00  0.06           C  
ATOM     82  H   PHE A   6     -14.028  12.015   4.779  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -14.774  14.179   3.134  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -16.270  12.832   5.456  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -16.898  14.295   4.676  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -17.220  14.371   2.169  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -16.650  10.694   4.324  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -18.225  13.099   0.290  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -17.501   9.418   2.382  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -18.254  10.619   0.344  1.00  0.06           H  
ATOM     91  N   THR A   7     -14.393  15.038   6.351  1.00  0.30           N  
ATOM     92  CA  THR A   7     -14.165  16.232   7.161  1.00  0.13           C  
ATOM     93  C   THR A   7     -12.858  16.902   6.812  1.00  0.24           C  
ATOM     94  O   THR A   7     -12.765  18.106   6.983  1.00  0.27           O  
ATOM     95  CB  THR A   7     -14.223  15.958   8.689  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -14.346  17.183   9.428  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -12.991  15.163   9.184  1.00  0.04           C  
ATOM     98  H   THR A   7     -14.448  14.143   6.797  1.00  0.15           H  
ATOM     99  HA  THR A   7     -14.968  16.945   6.924  1.00  0.06           H  
ATOM    100  HB  THR A   7     -15.139  15.392   8.916  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -13.615  17.770   9.272  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -13.066  15.016  10.266  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -12.940  14.184   8.697  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -12.059  15.700   8.978  1.00  0.03           H  
ATOM    105  N   SER A   8     -11.834  16.156   6.346  1.00  0.30           N  
ATOM    106  CA  SER A   8     -10.566  16.808   6.035  1.00  0.12           C  
ATOM    107  C   SER A   8     -10.795  17.881   4.996  1.00  0.24           C  
ATOM    108  O   SER A   8     -10.415  19.017   5.234  1.00  0.27           O  
ATOM    109  CB  SER A   8      -9.493  15.803   5.550  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.030  14.961   6.621  1.00  0.39           O  
ATOM    111  H   SER A   8     -11.924  15.167   6.211  1.00  0.15           H  
ATOM    112  HA  SER A   8     -10.170  17.265   6.953  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -9.873  15.194   4.719  1.00  0.06           H  
ATOM    114  HB3 SER A   8      -8.627  16.373   5.187  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.725  14.440   7.009  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.410  17.548   3.840  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.598  18.564   2.806  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.693  19.533   3.181  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.525  20.714   2.929  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.965  17.938   1.441  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.932  18.992   0.364  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -10.850  19.178  -0.261  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -12.977  19.659   0.132  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -11.750  16.618   3.683  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.649  19.112   2.676  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -11.247  17.152   1.180  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.962  17.483   1.499  1.00  0.03           H  
ATOM    128  N   LEU A  10     -13.811  19.078   3.788  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -14.898  20.011   4.103  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.431  21.017   5.125  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.717  22.192   4.975  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.161  19.284   4.639  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -16.872  18.424   3.554  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -17.791  17.366   4.212  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.724  19.283   2.583  1.00  0.06           C  
ATOM    136  H   LEU A  10     -13.915  18.108   4.014  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.150  20.570   3.190  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -15.851  18.678   5.502  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -16.888  20.019   5.000  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.110  17.897   2.965  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -17.188  16.731   4.875  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -18.589  17.844   4.798  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.248  16.735   3.435  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -18.101  18.654   1.765  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.577  19.725   3.116  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -17.132  20.093   2.146  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.695  20.575   6.166  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.105  21.532   7.095  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.241  22.482   6.306  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.325  23.673   6.543  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.262  20.885   8.221  1.00  0.07           C  
ATOM    152  OG  SER A  11     -11.061  20.277   7.725  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.522  19.601   6.289  1.00  0.15           H  
ATOM    154  HA  SER A  11     -13.922  22.075   7.593  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -11.958  21.666   8.935  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -12.877  20.151   8.767  1.00  0.06           H  
ATOM    157  HG  SER A  11     -11.240  19.570   7.117  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.419  21.997   5.350  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.573  22.910   4.589  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.468  23.877   3.845  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.182  25.065   3.872  1.00  0.27           O  
ATOM    162  CB  LYS A  12      -9.601  22.096   3.691  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.373  22.885   3.170  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.675  23.817   1.966  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.403  24.578   1.515  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.704  25.532   0.426  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -11.381  21.022   5.132  1.00  0.15           H  
ATOM    168  HA  LYS A  12      -9.953  23.472   5.302  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.196  21.279   4.311  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.148  21.642   2.858  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -7.932  23.442   4.008  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -7.634  22.144   2.839  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.046  23.226   1.118  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.439  24.556   2.226  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -6.993  25.127   2.376  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -6.646  23.853   1.178  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -6.804  26.024   0.092  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.135  25.030  -0.431  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -8.376  26.316   0.742  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.571  23.421   3.204  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.461  24.363   2.533  1.00  0.10           C  
ATOM    182  C   GLN A  13     -13.947  25.377   3.541  1.00  0.23           C  
ATOM    183  O   GLN A  13     -13.948  26.560   3.236  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.753  23.758   1.915  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -14.512  22.818   0.705  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -15.802  22.526  -0.014  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -16.305  21.416   0.074  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -16.368  23.507  -0.745  1.00  0.33           N  
ATOM    189  H   GLN A  13     -12.816  22.454   3.214  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.897  24.871   1.738  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.325  23.216   2.683  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.367  24.603   1.574  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.816  23.288  -0.008  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -14.079  21.865   1.042  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -17.227  23.334  -1.228  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -15.947  24.410  -0.815  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.388  24.929   4.738  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -14.940  25.874   5.700  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.818  26.765   6.170  1.00  0.23           C  
ATOM    200  O   LYS A  14     -13.873  27.948   5.890  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.730  25.156   6.826  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.060  24.598   6.244  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -17.888  23.748   7.243  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.330  22.315   7.412  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -18.106  21.575   8.401  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.342  23.957   4.978  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.645  26.533   5.175  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.122  24.347   7.255  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -15.963  25.872   7.627  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.675  25.460   5.954  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.856  24.010   5.335  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -17.931  24.261   8.215  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -18.916  23.639   6.864  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -17.358  21.831   6.430  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -16.288  22.335   7.749  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -18.474  22.084   9.178  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.776  26.240   6.841  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.618  27.061   7.172  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.279  28.054   6.078  1.00  0.23           C  
ATOM    220  O   ASP A  15     -10.941  29.181   6.410  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.378  26.159   7.379  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -10.433  25.474   8.714  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -11.204  24.487   8.843  1.00  0.55           O  
ATOM    224  OD2 ASP A  15      -9.706  25.916   9.643  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.780  25.281   7.106  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.840  27.618   8.091  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.347  25.412   6.576  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.453  26.743   7.312  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.354  27.670   4.784  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.030  28.621   3.728  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.081  29.712   3.685  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.734  30.865   3.877  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.877  27.938   2.343  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.444  28.954   1.257  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.317  28.261  -0.073  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -11.369  28.043  -0.732  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -9.170  27.921  -0.470  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.643  26.747   4.532  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.053  29.073   3.967  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.112  27.149   2.415  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.818  27.459   2.034  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -11.176  29.770   1.172  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.477  29.390   1.544  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.364  29.371   3.436  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.410  30.393   3.341  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.450  31.207   4.615  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.518  32.425   4.564  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.782  29.698   3.108  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.966  30.671   2.891  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.927  31.252   1.497  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.539  30.681   0.606  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -16.224  32.379   1.265  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.614  28.408   3.326  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.182  31.065   2.500  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.716  29.040   2.226  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.999  29.066   3.984  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.903  30.106   3.003  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.963  31.457   3.660  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -16.190  32.763   0.342  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.752  32.855   2.006  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.402  30.520   5.773  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.404  31.194   7.065  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.227  32.135   7.132  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.396  33.251   7.593  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.333  30.176   8.236  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.613  29.300   8.328  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.526  28.285   9.496  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -16.739  27.471   9.609  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -16.865  26.421  10.399  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -17.957  25.752  10.410  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -15.869  26.059  11.175  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.337  29.531   5.755  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.335  31.766   7.154  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.447  29.537   8.103  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.219  30.721   9.184  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.476  29.958   8.475  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.784  28.734   7.402  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -14.646  27.659   9.280  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -15.384  28.838  10.435  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.536  27.734   9.008  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -18.739  26.018   9.833  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -18.061  24.939  10.997  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -14.985  26.576  11.222  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -15.957  25.228  11.778  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.027  31.714   6.683  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -10.889  32.624   6.716  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.154  33.784   5.786  1.00  0.23           C  
ATOM    288  O   ALA A  19     -10.873  34.904   6.179  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.547  31.947   6.350  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.904  30.797   6.300  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -10.782  32.986   7.751  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -8.737  32.688   6.294  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -9.293  31.214   7.127  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.625  31.430   5.387  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.697  33.571   4.565  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.972  34.705   3.684  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.864  35.675   4.425  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.583  36.863   4.420  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.666  34.351   2.335  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.839  33.403   1.422  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.425  33.264  -0.012  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -12.091  34.473  -0.930  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.658  34.304  -2.288  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.933  32.651   4.261  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -11.013  35.201   3.466  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -13.636  33.884   2.549  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.860  35.286   1.796  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.798  33.753   1.359  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.840  32.401   1.871  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -11.996  32.368  -0.486  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -13.511  33.108   0.064  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -12.478  35.403  -0.495  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -10.998  34.571  -1.002  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -13.733  34.206  -2.228  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -12.419  35.165  -2.899  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -12.247  33.419  -2.753  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.944  35.179   5.073  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.856  36.071   5.786  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.106  36.774   6.895  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.266  37.973   7.059  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.055  35.290   6.397  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.046  34.679   5.358  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -17.939  33.624   6.065  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.963  35.766   4.732  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.113  34.193   5.095  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.225  36.838   5.089  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.645  34.483   7.020  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.626  35.954   7.057  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.488  34.170   4.552  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.631  33.152   5.352  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.324  32.832   6.508  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.519  34.093   6.871  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -17.385  36.486   4.143  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.721  35.320   4.075  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -18.490  36.316   5.522  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.277  36.041   7.669  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.527  36.668   8.755  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.639  37.756   8.199  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.549  38.804   8.814  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.661  35.618   9.488  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -10.911  36.136  10.723  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -11.590  36.495  11.892  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -9.514  36.207  10.707  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -10.882  36.709  13.078  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -8.804  36.360  11.898  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -9.491  36.596  13.090  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.168  35.063   7.502  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.252  37.069   9.480  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.325  34.818   9.838  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -10.955  35.175   8.774  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -12.667  36.597  11.890  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -8.972  36.128   9.777  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -11.410  36.954  13.994  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -7.723  36.291  11.897  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -8.937  36.683  14.014  1.00  0.06           H  
ATOM    356  N   ILE A  23     -10.984  37.544   7.035  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.176  38.604   6.429  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.061  39.778   6.081  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.694  40.898   6.401  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.361  38.100   5.192  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.936  37.617   5.597  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -9.236  39.182   4.080  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -7.933  36.508   6.678  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.075  36.666   6.567  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.475  38.977   7.193  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.874  37.251   4.714  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.423  37.224   4.707  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.355  38.476   5.961  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.792  40.094   4.501  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.593  38.826   3.261  1.00  0.02           H  
ATOM    371 HG23 ILE A  23     -10.211  39.442   3.644  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.368  36.880   7.613  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -8.509  35.635   6.348  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -6.905  36.178   6.890  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.229  39.574   5.438  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.084  40.717   5.115  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.509  41.418   6.392  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.636  42.631   6.392  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.335  40.321   4.283  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.004  39.707   2.892  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -13.175  40.626   2.035  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -13.737  41.629   1.524  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -11.960  40.353   1.855  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.520  38.647   5.203  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.494  41.432   4.521  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.933  39.607   4.869  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -14.949  41.219   4.114  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.478  38.751   3.008  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -14.935  39.495   2.346  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.725  40.667   7.492  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.094  41.275   8.775  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.933  41.988   9.425  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.139  43.047   9.998  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.617  40.152   9.707  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.903  40.559  11.127  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -16.012  41.135  11.617  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.976  40.341  12.295  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.902  41.269  12.915  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.723  40.803  13.364  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.692  39.821  12.452  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.250  40.734  14.673  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.188  39.782  13.758  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.973  40.187  14.851  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.618  39.674   7.441  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.899  42.009   8.609  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.536  39.714   9.287  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.862  39.358   9.764  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.877  41.434  11.028  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.637  41.655  13.522  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.119  39.470  11.600  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.845  41.077  15.512  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.175  39.436  13.927  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.590  40.072  15.855  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.698  41.446   9.349  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.554  42.197   9.857  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.428  43.457   9.036  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.238  44.509   9.626  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.212  41.429   9.741  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.062  40.199  10.678  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.794  39.408  10.255  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.956  40.609  12.168  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.547  40.576   8.881  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.737  42.479  10.903  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.121  41.096   8.698  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.380  42.116   9.951  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.934  39.536  10.577  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.932  38.994   9.245  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.905  40.053  10.248  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -7.605  38.575  10.944  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.108  41.292  12.298  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.864  41.106  12.532  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.799  39.717  12.789  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.555  43.361   7.693  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.426  44.537   6.828  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.503  45.540   7.176  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.228  46.729   7.214  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -9.007  45.147   6.971  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.626  44.110   5.351  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.775  42.478   7.277  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.858  45.552   7.978  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.265  44.357   6.796  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.847  45.960   6.249  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.526  44.971   4.677  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.880  43.352   5.071  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.626  43.680   5.224  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.739  45.068   7.461  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.773  45.989   7.931  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.287  46.695   9.177  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.617  47.853   9.381  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.078  45.238   8.297  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.939  44.086   7.422  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.987  46.716   7.134  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.884  44.536   9.116  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.851  45.946   8.627  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.455  44.671   7.434  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.497  45.990  10.018  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -11.972  46.590  11.239  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.551  45.576  12.281  1.00  0.23           C  
ATOM    459  O   GLY A  29     -10.694  45.912  13.083  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.211  45.064   9.791  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.119  47.232  10.967  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -12.737  47.214  11.719  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.134  44.353  12.325  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -11.825  43.423  13.408  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.777  43.734  14.531  1.00  0.23           C  
ATOM    466  O   GLY A  30     -13.847  44.218  14.207  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.854  44.080  11.685  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.006  42.391  13.084  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.774  43.509  13.715  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.488  43.507  15.834  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.417  43.940  16.866  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.810  45.390  16.695  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.898  45.743  17.119  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.584  43.658  18.141  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.667  42.492  17.703  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.257  42.869  16.261  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.292  43.272  16.832  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.950  44.521  18.382  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -13.213  43.429  19.017  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.789  42.345  18.346  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -12.257  41.564  17.691  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.439  43.603  16.271  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.973  41.988  15.669  1.00  0.05           H  
ATOM    484  N   SER A  32     -12.969  46.248  16.062  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.383  47.628  15.823  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.664  47.666  15.019  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.517  48.482  15.328  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.325  48.440  15.037  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.106  48.513  15.794  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.069  45.970  15.723  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.522  48.110  16.801  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.142  47.953  14.067  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.716  49.454  14.857  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.436  49.024  15.351  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.818  46.798  13.989  1.00  0.30           N  
ATOM    496  CA  SER A  33     -16.039  46.828  13.185  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.279  46.533  14.005  1.00  0.24           C  
ATOM    498  O   SER A  33     -18.355  46.821  13.506  1.00  0.27           O  
ATOM    499  CB  SER A  33     -15.908  45.930  11.924  1.00  0.07           C  
ATOM    500  OG  SER A  33     -15.555  44.585  12.283  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.115  46.123  13.761  1.00  0.15           H  
ATOM    502  HA  SER A  33     -16.169  47.861  12.829  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.842  45.932  11.343  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.108  46.347  11.294  1.00  0.06           H  
ATOM    505  HG  SER A  33     -15.406  44.023  11.527  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.173  46.009  15.253  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.332  45.913  16.137  1.00  0.09           C  
ATOM    508  C   GLY A  34     -18.834  44.495  16.268  1.00  0.23           C  
ATOM    509  O   GLY A  34     -19.024  44.034  17.383  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.302  45.693  15.622  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.042  46.277  17.133  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.160  46.551  15.797  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.079  43.792  15.141  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -19.691  42.468  15.225  1.00  0.10           C  
ATOM    515  C   ALA A  35     -18.745  41.443  15.813  1.00  0.24           C  
ATOM    516  O   ALA A  35     -17.549  41.656  15.683  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -20.090  41.969  13.815  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.879  44.187  14.245  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -20.610  42.580  15.815  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -19.179  41.827  13.220  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.618  41.008  13.872  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.734  42.704  13.313  1.00  0.03           H  
ATOM    523  N   PRO A  36     -19.166  40.306  16.428  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -18.198  39.256  16.723  1.00  0.10           C  
ATOM    525  C   PRO A  36     -17.581  38.765  15.437  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.169  39.050  14.407  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -19.122  38.169  17.327  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -20.360  38.949  17.814  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -20.561  40.037  16.737  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -17.452  39.619  17.445  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -19.459  37.473  16.542  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -18.645  37.593  18.134  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -21.244  38.313  17.956  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -20.110  39.428  18.773  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -21.070  39.648  15.843  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.130  40.871  17.166  1.00  0.05           H  
ATOM    537  N   PRO A  37     -16.447  38.027  15.400  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -15.959  37.546  14.122  1.00  0.10           C  
ATOM    539  C   PRO A  37     -16.957  36.599  13.495  1.00  0.24           C  
ATOM    540  O   PRO A  37     -17.711  35.990  14.238  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -14.636  36.869  14.544  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -14.821  36.548  16.042  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -15.659  37.730  16.581  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -15.774  38.414  13.478  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -14.403  35.985  13.936  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -13.809  37.585  14.456  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -15.389  35.609  16.128  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -13.868  36.429  16.580  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -16.244  37.455  17.469  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -15.018  38.596  16.804  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.013  36.453  12.147  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.042  35.633  11.536  1.00  0.10           C  
ATOM    553  C   PRO A  38     -17.787  34.156  11.713  1.00  0.23           C  
ATOM    554  O   PRO A  38     -16.718  33.767  12.151  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.915  36.078  10.056  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.430  36.479   9.904  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.093  37.138  11.260  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.028  35.890  11.953  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -18.221  35.302   9.338  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.529  36.975   9.886  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.829  35.574   9.765  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -16.238  37.160   9.063  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.054  36.975  11.571  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.329  38.210  11.204  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.803  33.333  11.370  1.00  0.30           N  
ATOM    566  CA  SER A  39     -18.708  31.882  11.520  1.00  0.12           C  
ATOM    567  C   SER A  39     -18.164  31.497  12.875  1.00  0.23           C  
ATOM    568  O   SER A  39     -17.387  30.561  12.969  1.00  0.27           O  
ATOM    569  CB  SER A  39     -17.878  31.273  10.363  1.00  0.07           C  
ATOM    570  OG  SER A  39     -18.302  31.769   9.085  1.00  0.39           O  
ATOM    571  H   SER A  39     -19.642  33.719  10.989  1.00  0.15           H  
ATOM    572  HA  SER A  39     -19.716  31.440  11.472  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -16.814  31.493  10.507  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -17.993  30.179  10.350  1.00  0.06           H  
ATOM    575  HG  SER A  39     -18.176  32.707   9.003  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -18.558  32.209  13.949  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -18.218  31.969  14.856  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -19.187  32.978  13.857  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -16.416  18.449  13.106  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -15.915  18.722  14.507  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -14.372  18.855  14.555  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -13.829  18.749  16.005  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -15.156  20.392  19.182  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -15.271  19.923  20.660  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -13.932  20.042  21.445  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -16.967  17.382  12.877  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -14.074  19.458  22.876  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -16.243  19.403  12.161  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -12.780  19.647  23.707  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -12.929  19.055  25.135  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -11.663  19.312  26.000  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -11.783  18.799  27.464  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -12.022  17.270  27.546  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -11.956  16.734  29.000  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -12.156  15.195  29.016  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -12.336  18.961  16.005  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -11.582  17.951  15.989  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -14.445  19.688  16.940  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -14.464  19.415  18.265  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -11.902  20.145  16.040  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -13.942  18.416  18.733  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -12.068  14.604  30.451  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -12.220  13.060  30.433  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -12.164  12.463  31.860  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -12.301  10.918  31.832  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -18.251  20.234   8.307  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -17.850  19.586   7.354  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -18.941  19.513   9.434  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -18.209  19.693  10.788  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -16.733  19.208  10.799  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -15.838  19.953   9.834  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -15.582  19.447   8.707  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -15.355  21.054  10.212  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -16.386  19.641  14.879  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -16.224  17.897  15.163  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -13.924  18.046  13.956  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -14.060  19.814  14.116  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -14.043  17.721  16.332  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -14.638  21.359  19.139  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -16.173  20.535  18.796  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -15.633  18.885  20.673  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -16.021  20.549  21.176  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -13.648  21.103  21.512  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -13.130  19.515  20.908  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -14.308  18.386  22.801  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -14.908  19.950  23.398  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -15.828  20.284  12.391  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -12.554  20.720  23.780  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -11.938  19.159  23.199  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -13.110  17.974  25.036  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -13.796  19.514  25.633  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -11.480  20.397  26.016  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -10.795  18.833  25.525  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -12.597  19.334  27.972  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -10.852  19.035  27.997  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -11.258  16.757  26.946  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -13.014  17.022  27.141  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -12.733  17.212  29.616  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -10.973  16.969  29.436  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -11.388  14.729  28.377  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -13.140  14.959  28.585  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -14.836  20.535  16.580  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -12.859  15.048  31.072  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -11.097  14.867  30.898  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -11.404  12.624  29.841  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -13.170  12.785  29.961  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -12.966  12.895  32.480  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -11.201  12.733  32.311  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -13.280  10.620  31.426  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -12.206  10.507  32.848  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -11.513  10.470  31.208  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -19.029  18.439   9.221  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -19.960  19.917   9.512  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -18.768  19.117  11.538  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -18.236  20.744  11.095  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -16.695  18.143  10.523  1.00  0.06           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -15.323   6.230   6.338  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -16.286   6.123   5.223  1.00  0.06           C  
ATOM      3  C   HIS A   1     -16.096   7.262   4.252  1.00  0.26           C  
ATOM      4  O   HIS A   1     -15.506   8.261   4.631  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -17.751   6.185   5.728  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -18.082   4.997   6.591  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -18.187   3.780   6.111  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -18.318   4.996   7.916  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -18.492   2.961   7.065  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -18.580   3.599   8.140  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -15.449   7.159   6.868  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -15.434   5.420   7.040  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -14.294   6.219   6.010  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -16.116   5.172   4.694  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -17.905   7.119   6.287  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -18.455   6.172   4.887  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -18.056   3.520   5.122  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -18.317   5.816   8.628  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -18.650   1.893   6.969  1.00  0.10           H  
HETATM   20  N   AIB A   2     -16.612   7.122   3.010  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -16.560   8.228   2.056  1.00  0.11           C  
HETATM   22  C   AIB A   2     -17.038   9.495   2.739  1.00  0.24           C  
HETATM   23  O   AIB A   2     -16.438  10.541   2.554  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -17.537   7.956   0.885  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -15.124   8.343   1.488  1.00  0.04           C  
HETATM   26  H   AIB A   2     -17.054   6.268   2.734  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -17.559   8.825   0.211  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -17.230   7.064   0.321  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -18.549   7.784   1.267  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -14.814   7.379   1.060  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -15.085   9.104   0.696  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -14.414   8.616   2.280  1.00  0.03           H  
ATOM     33  N   GLN A   3     -18.120   9.394   3.547  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -18.658  10.565   4.235  1.00  0.10           C  
ATOM     35  C   GLN A   3     -17.574  11.270   5.013  1.00  0.23           C  
ATOM     36  O   GLN A   3     -17.455  12.480   4.896  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -19.829  10.164   5.176  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -20.482  11.381   5.881  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -19.761  11.756   7.150  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -19.956  11.075   8.147  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -18.931  12.819   7.170  1.00  0.33           N  
ATOM     42  H   GLN A   3     -18.585   8.517   3.673  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -19.052  11.242   3.459  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -20.596   9.659   4.566  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -19.481   9.444   5.929  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -20.547  12.227   5.179  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -21.511  11.122   6.167  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -18.465  13.073   8.017  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -18.779  13.365   6.349  1.00  0.14           H  
ATOM     50  N   GLY A   4     -16.767  10.529   5.805  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -15.684  11.172   6.548  1.00  0.09           C  
ATOM     52  C   GLY A   4     -14.851  12.057   5.657  1.00  0.23           C  
ATOM     53  O   GLY A   4     -14.451  13.133   6.075  1.00  0.27           O  
ATOM     54  H   GLY A   4     -16.895   9.539   5.895  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -16.109  11.754   7.376  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -15.003  10.418   6.967  1.00  0.06           H  
ATOM     57  N   THR A   5     -14.563  11.605   4.416  1.00  0.30           N  
ATOM     58  CA  THR A   5     -13.796  12.440   3.498  1.00  0.13           C  
ATOM     59  C   THR A   5     -14.654  13.561   2.951  1.00  0.24           C  
ATOM     60  O   THR A   5     -14.122  14.649   2.793  1.00  0.27           O  
ATOM     61  CB  THR A   5     -13.147  11.576   2.383  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -12.425  10.494   2.989  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -12.193  12.394   1.479  1.00  0.04           C  
ATOM     64  H   THR A   5     -14.875  10.705   4.114  1.00  0.15           H  
ATOM     65  HA  THR A   5     -12.967  12.882   4.072  1.00  0.06           H  
ATOM     66  HB  THR A   5     -13.932  11.137   1.753  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -11.713  10.821   3.527  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -11.757  11.748   0.704  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -12.751  13.196   0.987  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -11.379  12.843   2.066  1.00  0.03           H  
ATOM     71  N   PHE A   6     -15.963  13.363   2.664  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -16.782  14.486   2.204  1.00  0.10           C  
ATOM     73  C   PHE A   6     -16.636  15.638   3.167  1.00  0.23           C  
ATOM     74  O   PHE A   6     -16.284  16.732   2.748  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -18.299  14.202   2.018  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -18.584  13.793   0.569  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -18.921  14.759  -0.374  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -18.495  12.450   0.175  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -19.101  14.414  -1.714  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -18.700  12.102  -1.158  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -18.957  13.088  -2.114  1.00  0.06           C  
ATOM     82  H   PHE A   6     -16.386  12.465   2.761  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -16.385  14.803   1.233  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -18.656  13.454   2.731  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -18.874  15.116   2.217  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -19.045  15.790  -0.075  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -18.268  11.687   0.907  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -19.352  15.172  -2.436  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -18.659  11.062  -1.454  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -19.046  12.823  -3.158  1.00  0.06           H  
ATOM     91  N   THR A   7     -16.914  15.406   4.467  1.00  0.30           N  
ATOM     92  CA  THR A   7     -16.831  16.504   5.422  1.00  0.13           C  
ATOM     93  C   THR A   7     -15.431  17.062   5.440  1.00  0.24           C  
ATOM     94  O   THR A   7     -15.288  18.248   5.688  1.00  0.27           O  
ATOM     95  CB  THR A   7     -17.302  16.183   6.866  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -17.285  17.409   7.622  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -16.405  15.128   7.559  1.00  0.04           C  
ATOM     98  H   THR A   7     -17.183  14.495   4.779  1.00  0.15           H  
ATOM     99  HA  THR A   7     -17.511  17.282   5.051  1.00  0.06           H  
ATOM    100  HB  THR A   7     -18.335  15.803   6.813  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -17.592  17.292   8.512  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -16.442  14.185   7.008  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -15.366  15.475   7.602  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -16.753  14.944   8.584  1.00  0.03           H  
ATOM    105  N   SER A   8     -14.382  16.245   5.194  1.00  0.30           N  
ATOM    106  CA  SER A   8     -13.028  16.784   5.248  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.868  17.899   4.238  1.00  0.24           C  
ATOM    108  O   SER A   8     -12.345  18.946   4.583  1.00  0.27           O  
ATOM    109  CB  SER A   8     -11.914  15.720   5.060  1.00  0.07           C  
ATOM    110  OG  SER A   8     -11.588  15.462   3.683  1.00  0.39           O  
ATOM    111  H   SER A   8     -14.504  15.272   5.011  1.00  0.15           H  
ATOM    112  HA  SER A   8     -12.906  17.177   6.266  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.985  16.093   5.518  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -12.194  14.790   5.575  1.00  0.06           H  
ATOM    115  HG  SER A   8     -12.316  15.088   3.198  1.00  0.21           H  
ATOM    116  N   ASP A   9     -13.312  17.698   2.976  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -13.127  18.730   1.958  1.00  0.10           C  
ATOM    118  C   ASP A   9     -14.117  19.842   2.176  1.00  0.23           C  
ATOM    119  O   ASP A   9     -13.730  20.994   2.076  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -13.332  18.144   0.541  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -13.005  19.138  -0.540  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -11.977  18.953  -1.246  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -13.782  20.114  -0.703  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -13.799  16.859   2.731  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -12.105  19.136   2.015  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -12.685  17.263   0.438  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -14.377  17.825   0.422  1.00  0.03           H  
ATOM    128  N   LEU A  10     -15.396  19.528   2.466  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -16.371  20.596   2.676  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.913  21.486   3.810  1.00  0.23           C  
ATOM    131  O   LEU A  10     -16.052  22.695   3.710  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -17.769  20.031   3.034  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -18.472  19.322   1.838  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -19.550  18.342   2.367  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -19.121  20.343   0.867  1.00  0.06           C  
ATOM    136  H   LEU A  10     -15.688  18.576   2.552  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -16.425  21.188   1.754  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -17.615  19.323   3.860  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -18.421  20.833   3.408  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -17.738  18.731   1.269  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -19.069  17.570   2.983  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -20.280  18.886   2.979  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -20.073  17.839   1.542  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -19.603  19.808   0.037  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -19.888  20.928   1.395  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -18.378  21.034   0.447  1.00  0.02           H  
ATOM    147  N   SER A  11     -15.363  20.907   4.899  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.838  21.730   5.982  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.669  22.529   5.473  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.634  23.718   5.735  1.00  0.27           O  
ATOM    151  CB  SER A  11     -14.409  20.945   7.245  1.00  0.07           C  
ATOM    152  OG  SER A  11     -13.268  20.114   6.996  1.00  0.39           O  
ATOM    153  H   SER A  11     -15.286  19.916   4.960  1.00  0.15           H  
ATOM    154  HA  SER A  11     -15.626  22.420   6.311  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -14.109  21.652   8.029  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -15.249  20.359   7.641  1.00  0.06           H  
ATOM    157  HG  SER A  11     -13.461  19.438   6.362  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.701  21.931   4.748  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.574  22.722   4.261  1.00  0.10           C  
ATOM    160  C   LYS A  12     -12.125  23.876   3.456  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.717  25.005   3.672  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.611  21.809   3.457  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -9.217  22.427   3.187  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -9.182  23.458   2.030  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.757  24.041   1.845  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.706  25.011   0.730  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.746  20.961   4.515  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -11.017  23.117   5.124  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -10.439  20.919   4.083  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -11.079  21.478   2.522  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.841  22.878   4.115  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -8.550  21.597   2.918  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.502  22.960   1.106  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.862  24.296   2.216  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -7.460  24.538   2.780  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -7.045  23.219   1.662  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -8.332  25.874   0.918  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -6.707  25.383   0.562  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -8.033  24.577  -0.204  1.00  0.20           H  
ATOM    180  N   GLN A  13     -13.082  23.608   2.542  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.679  24.681   1.751  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.322  25.704   2.661  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.146  26.887   2.422  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.753  24.129   0.777  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -14.142  23.342  -0.412  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -15.203  22.645  -1.230  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -16.256  22.327  -0.700  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -14.957  22.376  -2.530  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.407  22.674   2.423  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.888  25.175   1.170  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.438  23.492   1.352  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.337  24.958   0.359  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.578  24.038  -1.048  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.444  22.578  -0.048  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.641  21.892  -3.074  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -14.100  22.649  -2.964  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.075  25.295   3.705  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.649  26.293   4.604  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.511  26.991   5.309  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.368  28.183   5.116  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.684  25.699   5.595  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -18.032  25.458   4.867  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -19.081  24.726   5.746  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.897  23.187   5.742  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -19.727  22.565   6.771  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.213  24.322   3.892  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.171  27.053   4.001  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -16.297  24.770   6.032  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.853  26.416   6.411  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.431  26.444   4.584  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.861  24.894   3.942  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -19.018  25.135   6.765  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -20.091  24.918   5.363  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -19.133  22.818   4.736  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -17.855  22.929   5.947  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -19.789  23.024   7.655  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.664  26.297   6.096  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.492  26.934   6.694  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.828  27.892   5.725  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.366  28.929   6.170  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.471  25.859   7.144  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.966  25.138   8.368  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -11.786  25.669   9.495  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -12.547  24.032   8.215  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.818  25.329   6.259  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.809  27.488   7.590  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -11.317  25.152   6.321  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.500  26.314   7.368  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.768  27.577   4.409  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.155  28.495   3.451  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.004  29.746   3.331  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.486  30.844   3.463  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.974  27.813   2.061  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.067  28.635   1.114  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.986  27.971  -0.237  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -9.127  27.066  -0.409  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -10.782  28.343  -1.140  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -12.162  26.725   4.067  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.160  28.766   3.832  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.503  26.826   2.189  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.943  27.657   1.566  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.450  29.660   1.013  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.063  28.679   1.555  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.321  29.584   3.075  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.211  30.738   2.930  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.352  31.438   4.258  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.121  32.631   4.328  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.584  30.283   2.375  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.572  31.454   2.154  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.041  32.455   1.160  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -16.260  32.272  -0.026  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -15.335  33.520   1.599  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.711  28.665   3.005  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -13.783  31.450   2.216  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.430  29.779   1.410  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.042  29.552   3.061  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.517  31.020   1.788  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.786  31.953   3.111  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -14.984  34.193   0.948  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.158  33.656   2.571  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.719  30.701   5.321  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.805  31.272   6.659  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.559  32.064   6.975  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.684  33.163   7.497  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.982  30.155   7.722  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -16.392  29.511   7.657  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -16.531  28.335   8.655  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -17.874  27.753   8.584  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -18.264  26.669   9.220  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -19.464  26.241   9.087  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -17.422  26.028   9.996  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.936  29.744   5.194  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.672  31.943   6.688  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -14.196  29.409   7.549  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.849  30.546   8.739  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -17.151  30.277   7.878  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -16.595  29.108   6.654  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -15.755  27.610   8.371  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -16.341  28.694   9.674  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -18.558  28.235   7.982  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -20.130  26.723   8.506  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -19.773  25.412   9.564  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -16.460  26.348  10.145  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -17.719  25.173  10.489  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.347  31.552   6.667  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.152  32.345   6.937  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.220  33.613   6.121  1.00  0.23           C  
ATOM    288  O   ALA A  19     -10.970  34.683   6.654  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.860  31.560   6.608  1.00  0.04           C  
ATOM    290  H   ALA A  19     -12.257  30.655   6.232  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -11.124  32.607   8.005  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.853  31.231   5.558  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.983  32.197   6.785  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.790  30.678   7.259  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.571  33.514   4.822  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.692  34.720   4.003  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.750  35.646   4.572  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.548  36.849   4.510  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -11.962  34.362   2.514  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -10.705  33.732   1.859  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.011  32.893   0.590  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -11.749  33.675  -0.529  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -11.054  34.911  -0.960  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.769  32.623   4.414  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.723  35.239   4.051  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -12.791  33.650   2.474  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.257  35.246   1.931  1.00  0.03           H  
ATOM    308  HG2 LYS A  20      -9.981  34.525   1.623  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.224  33.063   2.584  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.059  32.497   0.206  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -11.636  32.029   0.868  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -11.825  33.002  -1.398  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -12.772  33.896  -0.193  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -10.020  34.696  -1.182  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -11.527  35.314  -1.846  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -11.095  35.660  -0.184  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.864  35.140   5.151  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.847  36.032   5.768  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.178  36.727   6.934  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.336  37.928   7.079  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.105  35.285   6.302  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -16.989  34.588   5.224  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.139  33.813   5.917  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.604  35.605   4.224  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.005  34.156   5.223  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.154  36.803   5.045  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.774  34.530   7.029  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.744  36.002   6.837  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.383  33.860   4.661  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.737  33.275   5.171  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.753  33.082   6.638  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.788  34.517   6.452  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.342  35.116   3.568  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.109  36.425   4.755  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.815  36.019   3.588  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.422  35.988   7.776  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.733  36.626   8.898  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.804  37.695   8.369  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.746  38.754   8.970  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.972  35.578   9.742  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.276  36.141  10.985  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.016  36.400  12.143  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -9.900  36.367  10.999  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.378  36.767  13.330  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.249  36.668  12.196  1.00  0.06           C  
ATOM    346  CZ  PHE A  22      -9.987  36.898  13.357  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.315  35.004   7.639  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.492  37.079   9.552  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.708  34.839  10.079  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -11.238  35.053   9.119  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.089  36.308  12.134  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.333  36.295  10.081  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -11.969  36.947  14.221  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.169  36.719  12.229  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -9.485  37.174  14.277  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.083  37.469   7.246  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.274  38.548   6.668  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.166  39.722   6.324  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.800  40.843   6.637  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.409  38.111   5.440  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.999  37.605   5.869  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -9.248  39.242   4.383  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -8.065  36.370   6.802  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.123  36.581   6.787  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.595  38.912   7.452  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.921  37.294   4.916  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.413  37.327   4.980  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.468  38.424   6.375  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.773  40.128   4.822  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.628  38.903   3.542  1.00  0.02           H  
ATOM    371 HG23 ILE A  23     -10.226  39.534   3.977  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.588  35.550   6.287  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -7.056  36.024   7.067  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.598  36.613   7.731  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.335  39.513   5.680  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.185  40.659   5.346  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.576  41.365   6.631  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.571  42.584   6.671  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.444  40.265   4.525  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.071  39.731   3.114  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.299  39.363   2.324  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -15.965  38.361   2.697  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -15.610  40.070   1.328  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.634  38.588   5.443  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.600  41.362   4.731  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -15.020  39.504   5.073  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -15.078  41.158   4.407  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.494  40.486   2.559  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.450  38.833   3.195  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.912  40.614   7.703  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.230  41.241   8.988  1.00  0.10           C  
ATOM    392  C   TRP A  25     -13.046  42.013   9.521  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.229  43.123   9.992  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.690  40.152   9.990  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.894  40.587  11.407  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.971  41.199  11.927  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.923  40.367  12.535  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.786  41.373  13.206  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.590  40.907  13.614  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.662  39.787  12.655  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.039  40.920  14.893  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.101  39.785  13.938  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.786  40.315  15.041  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.934  39.618   7.628  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -15.056  41.950   8.840  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.636  39.740   9.622  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.955  39.340  10.018  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.857  41.483  11.368  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.477  41.792  13.839  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.148  39.364  11.804  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.560  41.374  15.729  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.117  39.368  14.083  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.333  40.252  16.023  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.818  41.453   9.453  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.645  42.198   9.904  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.512  43.466   9.096  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.293  44.513   9.684  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.311  41.422   9.735  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.119  40.190  10.665  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.813  39.460  10.246  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.036  40.591  12.160  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.693  40.549   9.055  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.785  42.482  10.952  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.268  41.084   8.693  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.462  42.103   9.901  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.967  39.497  10.546  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.607  38.605  10.898  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.897  39.088   9.215  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.954  40.145  10.302  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.224  41.315  12.308  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.971  41.036  12.520  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.837  39.699  12.770  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.645  43.380   7.754  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.487  44.554   6.892  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.539  45.578   7.237  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.255  46.765   7.220  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -9.055  45.140   7.015  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.723  44.140   5.415  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.897  42.507   7.338  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.853  45.530   8.019  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.319  44.356   6.799  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.908  45.962   6.303  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.609  45.005   4.744  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.986  43.374   5.139  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.729  43.721   5.273  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.766  45.125   7.575  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.807  46.061   7.987  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.539  46.676   9.345  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.251  47.601   9.705  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.178  45.337   8.020  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.967  44.146   7.587  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.853  46.880   7.254  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -15.116  44.519   8.749  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.991  46.014   8.317  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.426  44.911   7.036  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.530  46.200  10.111  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.255  46.746  11.433  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.804  45.677  12.403  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.056  45.992  13.316  1.00  0.27           O  
ATOM    460  H   GLY A  29     -11.914  45.492   9.789  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.489  47.525  11.326  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.144  47.200  11.883  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.265  44.412  12.255  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -11.961  43.412  13.268  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.759  43.780  14.490  1.00  0.23           C  
ATOM    466  O   GLY A  30     -13.899  44.174  14.303  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.870  44.146  11.505  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.264  42.411  12.938  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.877  43.398  13.432  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.238  43.694  15.736  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -12.976  44.224  16.873  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.466  45.642  16.683  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.454  45.998  17.305  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -11.865  44.149  17.949  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.065  42.904  17.523  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -10.940  43.098  15.997  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -13.798  43.531  17.106  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.194  45.021  17.888  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.256  44.085  18.973  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.101  42.797  18.043  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -11.680  42.015  17.723  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.147  43.817  15.756  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.764  42.152  15.467  1.00  0.05           H  
ATOM    484  N   SER A  32     -12.804  46.467  15.837  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.248  47.844  15.643  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.483  47.929  14.782  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.176  48.929  14.872  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.153  48.685  14.941  1.00  0.07           C  
ATOM    489  OG  SER A  32     -10.918  48.573  15.665  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.021  46.160  15.301  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.458  48.290  16.622  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.012  48.322  13.911  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.474  49.737  14.893  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.217  49.079  15.261  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.768  46.925  13.926  1.00  0.30           N  
ATOM    496  CA  SER A  33     -15.853  47.086  12.968  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.155  47.409  13.660  1.00  0.24           C  
ATOM    498  O   SER A  33     -17.822  48.346  13.254  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.095  45.789  12.163  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.372  44.740  13.104  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.219  46.091  13.879  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.576  47.892  12.272  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.948  45.935  11.484  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.210  45.550  11.558  1.00  0.06           H  
ATOM    505  HG  SER A  33     -16.559  43.913  12.681  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.523  46.609  14.685  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.856  46.695  15.268  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.564  45.386  15.021  1.00  0.23           C  
ATOM    509  O   GLY A  34     -20.228  44.892  15.918  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.912  45.890  15.021  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.767  46.908  16.345  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.472  47.483  14.815  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.444  44.816  13.799  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.083  43.534  13.522  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.310  42.452  14.243  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.094  42.543  14.184  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -20.061  43.191  12.010  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.895  45.233  13.078  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.138  43.608  13.816  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -19.019  43.088  11.675  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.586  42.239  11.833  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.540  43.979  11.411  1.00  0.03           H  
ATOM    523  N   PRO A  36     -19.898  41.431  14.915  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.087  40.347  15.458  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.261  39.660  14.399  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.545  39.890  13.233  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -20.208  39.395  15.948  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -21.377  40.338  16.280  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.334  41.363  15.131  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -18.477  40.727  16.289  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -20.550  38.747  15.129  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -19.939  38.772  16.810  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -22.342  39.819  16.368  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -21.158  40.851  17.229  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -21.839  41.004  14.224  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.799  42.286  15.493  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.258  38.808  14.721  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.583  38.054  13.675  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.550  37.006  13.170  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.512  36.744  13.873  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.390  37.493  14.485  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -15.981  37.307  15.894  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -16.836  38.576  16.095  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.239  38.708  12.864  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -14.960  36.571  14.083  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.589  38.244  14.541  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.625  36.413  15.893  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.207  37.189  16.662  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -17.647  38.388  16.809  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.222  39.425  16.432  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.368  36.392  11.975  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.357  35.449  11.470  1.00  0.10           C  
ATOM    553  C   PRO A  38     -18.241  34.110  12.158  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.864  33.136  11.528  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.910  35.411   9.985  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.375  35.585  10.068  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.229  36.696  11.125  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.386  35.831  11.567  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -18.234  34.517   9.436  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.309  36.294   9.465  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.913  34.658  10.436  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -15.897  35.864   9.120  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.271  36.643  11.644  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.350  37.681  10.659  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.561  34.021  13.468  1.00  0.30           N  
ATOM    566  CA  SER A  39     -18.455  32.737  14.154  1.00  0.12           C  
ATOM    567  C   SER A  39     -19.527  31.827  13.610  1.00  0.23           C  
ATOM    568  O   SER A  39     -19.222  30.742  13.145  1.00  0.27           O  
ATOM    569  CB  SER A  39     -18.576  32.829  15.700  1.00  0.07           C  
ATOM    570  OG  SER A  39     -17.780  33.906  16.219  1.00  0.39           O  
ATOM    571  H   SER A  39     -18.891  34.821  13.963  1.00  0.15           H  
ATOM    572  HA  SER A  39     -17.461  32.315  13.944  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -19.611  33.026  15.999  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -18.284  31.870  16.158  1.00  0.06           H  
ATOM    575  HG  SER A  39     -16.855  33.806  16.023  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -20.803  32.264  13.657  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -21.542  31.678  13.338  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -21.026  33.171  14.008  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -19.192  18.847  11.468  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -18.534  18.596  12.802  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -17.457  19.633  13.211  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -17.215  19.576  14.747  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -20.405  19.792  16.820  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -21.116  18.933  17.896  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -20.422  19.041  19.277  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -18.955  18.092  10.536  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -21.182  18.222  20.350  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -20.048  19.893  11.392  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -20.457  18.273  21.717  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -21.136  17.334  22.745  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -20.308  17.247  24.055  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -20.923  16.265  25.088  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -20.824  14.782  24.639  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -21.341  13.815  25.735  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -21.348  12.340  25.259  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -16.074  20.474  15.142  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -14.943  20.261  14.630  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -18.441  20.016  15.413  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -19.078  19.259  16.338  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -16.298  21.396  15.972  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -18.652  18.196  16.762  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -21.881  11.412  26.385  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -22.169   9.955  25.930  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -23.622   9.697  25.431  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -24.006  10.449  24.134  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -20.323  21.366   6.576  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -20.279  20.759   5.518  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -21.075  20.773   7.742  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -20.125  20.353   8.902  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -20.901  20.105  10.221  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -21.871  18.962  10.114  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -21.510  17.916   9.515  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -23.016  19.094  10.625  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -19.339  18.622  13.546  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -18.093  17.590  12.837  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -16.543  19.427  12.640  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -17.782  20.650  12.955  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -16.940  18.549  15.032  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -20.269  20.809  17.208  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -21.048  19.847  15.931  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -21.166  17.883  17.569  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -22.146  19.301  18.005  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -20.379  20.097  19.585  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -19.394  18.660  19.198  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -21.266  17.177  20.015  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -22.195  18.628  20.475  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -20.171  20.497  12.178  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -20.458  19.305  22.100  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -19.415  17.954  21.576  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -21.228  16.341  22.283  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -22.150  17.702  22.967  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -20.260  18.248  24.507  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -19.280  16.934  23.823  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -21.971  16.546  25.263  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -20.382  16.369  26.040  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -19.776  14.543  24.403  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -21.430  14.615  23.739  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -22.374  14.087  25.988  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -20.726  13.914  26.640  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -20.326  12.044  24.981  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -21.965  12.269  24.358  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -18.827  20.893  15.133  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -22.793  11.816  26.840  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -21.102  11.403  27.163  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -22.033   9.302  26.808  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -21.438   9.656  25.165  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -24.334   9.974  26.220  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -23.741   8.617  25.242  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -24.141  11.523  24.320  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -24.956  10.060  23.742  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -23.231  10.303  23.373  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -21.656  19.897   7.423  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -21.791  21.531   8.082  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -19.384  21.135   9.113  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -19.570  19.460   8.583  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -21.503  21.011  10.408  1.00  0.06           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1     -10.523   7.802   7.782  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -11.666   6.985   7.306  1.00  0.06           C  
ATOM      3  C   HIS A   1     -12.313   7.618   6.097  1.00  0.26           C  
ATOM      4  O   HIS A   1     -11.854   8.675   5.696  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -12.703   6.845   8.451  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -12.054   6.256   9.677  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -11.488   5.071   9.703  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -11.963   6.842  10.888  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -11.018   4.844  10.885  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -11.256   5.828  11.626  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -10.822   8.742   8.222  1.00  0.20           H  
ATOM     12  H2  HIS A   1      -9.914   7.277   8.503  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -9.849   8.034   6.977  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -11.314   5.982   7.005  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -13.104   7.841   8.694  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -13.542   6.195   8.160  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -11.426   4.419   8.908  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -12.317   7.816  11.224  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -10.504   3.944  11.199  1.00  0.10           H  
HETATM   20  N   AIB A   2     -13.358   6.992   5.500  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -14.088   7.638   4.407  1.00  0.11           C  
HETATM   22  C   AIB A   2     -14.338   9.087   4.766  1.00  0.24           C  
HETATM   23  O   AIB A   2     -14.133   9.961   3.937  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -15.482   6.983   4.196  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -13.254   7.491   3.106  1.00  0.04           C  
HETATM   26  H   AIB A   2     -13.657   6.085   5.800  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -16.050   7.534   3.430  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.363   5.943   3.864  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -16.063   6.985   5.129  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -13.052   6.425   2.930  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -13.796   7.888   2.237  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -12.297   8.023   3.193  1.00  0.03           H  
ATOM     33  N   GLN A   3     -14.769   9.347   6.024  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -14.991  10.723   6.459  1.00  0.10           C  
ATOM     35  C   GLN A   3     -13.717  11.505   6.237  1.00  0.23           C  
ATOM     36  O   GLN A   3     -13.796  12.562   5.635  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -15.417  10.765   7.952  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -15.764  12.199   8.419  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -16.066  12.281   9.897  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -16.308  11.259  10.517  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -16.058  13.495  10.488  1.00  0.33           N  
ATOM     42  H   GLN A   3     -14.925   8.603   6.677  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -15.801  11.161   5.855  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -16.297  10.122   8.100  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -14.598  10.368   8.569  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -14.911  12.853   8.202  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -16.639  12.563   7.860  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -16.241  13.570  11.467  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -15.874  14.326   9.967  1.00  0.14           H  
ATOM     50  N   GLY A   4     -12.553  10.992   6.698  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -11.279  11.681   6.486  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.219  12.339   5.131  1.00  0.23           C  
ATOM     53  O   GLY A   4     -10.977  13.534   5.061  1.00  0.27           O  
ATOM     54  H   GLY A   4     -12.544  10.128   7.201  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -11.119  12.417   7.288  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -10.443  10.964   6.524  1.00  0.06           H  
ATOM     57  N   THR A   5     -11.450  11.564   4.048  1.00  0.30           N  
ATOM     58  CA  THR A   5     -11.420  12.144   2.705  1.00  0.13           C  
ATOM     59  C   THR A   5     -12.383  13.305   2.621  1.00  0.24           C  
ATOM     60  O   THR A   5     -11.985  14.373   2.181  1.00  0.27           O  
ATOM     61  CB  THR A   5     -11.769  11.072   1.634  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -10.786  10.029   1.735  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -11.787  11.674   0.204  1.00  0.04           C  
ATOM     64  H   THR A   5     -11.630  10.584   4.157  1.00  0.15           H  
ATOM     65  HA  THR A   5     -10.396  12.499   2.503  1.00  0.06           H  
ATOM     66  HB  THR A   5     -12.769  10.659   1.845  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -10.947   9.311   1.124  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -12.003  10.890  -0.533  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -12.552  12.456   0.109  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -10.807  12.107  -0.030  1.00  0.03           H  
ATOM     71  N   PHE A   6     -13.655  13.116   3.034  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -14.622  14.204   2.919  1.00  0.10           C  
ATOM     73  C   PHE A   6     -14.244  15.305   3.890  1.00  0.23           C  
ATOM     74  O   PHE A   6     -13.858  16.368   3.431  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -16.091  13.747   3.140  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -16.764  13.079   1.928  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -18.149  13.189   1.774  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -16.036  12.354   0.972  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -18.801  12.595   0.692  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -16.683  11.802  -0.140  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -18.067  11.930  -0.287  1.00  0.06           C  
ATOM     82  H   PHE A   6     -13.945  12.246   3.437  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -14.575  14.620   1.898  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -16.175  13.055   3.993  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -16.674  14.649   3.379  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -18.737  13.737   2.504  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -14.972  12.205   1.081  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -19.883  12.657   0.607  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -16.115  11.278  -0.895  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -18.561  11.524  -1.161  1.00  0.06           H  
ATOM     91  N   THR A   7     -14.343  15.102   5.222  1.00  0.30           N  
ATOM     92  CA  THR A   7     -14.149  16.218   6.147  1.00  0.13           C  
ATOM     93  C   THR A   7     -12.848  16.939   5.911  1.00  0.24           C  
ATOM     94  O   THR A   7     -12.819  18.143   6.103  1.00  0.27           O  
ATOM     95  CB  THR A   7     -14.233  15.816   7.643  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -14.277  17.010   8.441  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -13.031  14.944   8.083  1.00  0.04           C  
ATOM     98  H   THR A   7     -14.615  14.217   5.595  1.00  0.15           H  
ATOM     99  HA  THR A   7     -14.978  16.919   5.969  1.00  0.06           H  
ATOM    100  HB  THR A   7     -15.169  15.254   7.783  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -14.367  16.816   9.369  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -12.900  14.089   7.412  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -12.109  15.537   8.076  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -13.198  14.569   9.103  1.00  0.03           H  
ATOM    105  N   SER A   8     -11.758  16.252   5.508  1.00  0.30           N  
ATOM    106  CA  SER A   8     -10.503  16.972   5.316  1.00  0.12           C  
ATOM    107  C   SER A   8     -10.705  18.057   4.284  1.00  0.24           C  
ATOM    108  O   SER A   8     -10.428  19.210   4.574  1.00  0.27           O  
ATOM    109  CB  SER A   8      -9.299  16.085   4.907  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.494  15.449   3.636  1.00  0.39           O  
ATOM    111  H   SER A   8     -11.793  15.266   5.358  1.00  0.15           H  
ATOM    112  HA  SER A   8     -10.242  17.424   6.285  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -8.401  16.717   4.821  1.00  0.06           H  
ATOM    114  HB3 SER A   8      -9.109  15.333   5.689  1.00  0.06           H  
ATOM    115  HG  SER A   8     -10.205  14.814   3.655  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.194  17.716   3.073  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.355  18.737   2.038  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.560  19.602   2.318  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.450  20.813   2.210  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.493  18.098   0.638  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.624  19.160  -0.422  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -12.763  19.660  -0.615  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -10.598  19.502  -1.070  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -11.459  16.772   2.874  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.457  19.370   2.018  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -10.615  17.468   0.432  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.382  17.456   0.639  1.00  0.03           H  
ATOM    128  N   LEU A  10     -13.724  19.014   2.668  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -14.901  19.831   2.955  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.563  20.853   4.021  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.023  21.981   3.935  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.119  18.998   3.442  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -16.709  17.979   2.420  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -17.953  17.283   3.034  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.116  18.655   1.085  1.00  0.06           C  
ATOM    136  H   LEU A  10     -13.789  18.023   2.742  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.161  20.384   2.044  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -15.818  18.459   4.353  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -16.918  19.699   3.723  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -15.969  17.195   2.197  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -17.694  16.817   3.994  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -18.745  18.024   3.207  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.352  16.504   2.366  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -17.740  19.535   1.284  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -16.232  18.967   0.515  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -17.688  17.960   0.456  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.756  20.479   5.040  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.354  21.451   6.052  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.423  22.455   5.423  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.623  23.635   5.646  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.704  20.834   7.315  1.00  0.07           C  
ATOM    152  OG  SER A  11     -11.386  20.309   7.059  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.404  19.550   5.088  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.250  21.980   6.403  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.583  21.607   8.082  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -13.361  20.058   7.730  1.00  0.06           H  
ATOM    157  HG  SER A  11     -11.407  19.586   6.455  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.412  22.041   4.629  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.523  23.018   3.999  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.377  24.026   3.261  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.119  25.212   3.372  1.00  0.27           O  
ATOM    162  CB  LYS A  12      -9.525  22.267   3.074  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.311  23.087   2.566  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.660  24.223   1.567  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.447  24.579   0.659  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.654  25.813  -0.126  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -11.277  21.071   4.436  1.00  0.15           H  
ATOM    168  HA  LYS A  12      -9.965  23.557   4.778  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.108  21.427   3.654  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.068  21.846   2.214  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -7.755  23.498   3.419  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -7.656  22.363   2.061  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.498  23.910   0.927  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -8.970  25.118   2.124  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -6.549  24.705   1.284  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -7.263  23.739  -0.032  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -6.811  26.019  -0.774  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.535  25.759  -0.743  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -7.807  26.675   0.505  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.422  23.569   2.536  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.313  24.503   1.855  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.016  25.382   2.868  1.00  0.23           C  
ATOM    183  O   GLN A  13     -13.970  26.595   2.720  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.367  23.780   0.973  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.748  23.120  -0.284  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.837  22.455  -1.090  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -15.505  23.136  -1.856  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -15.055  21.132  -0.941  1.00  0.33           N  
ATOM    189  H   GLN A  13     -12.623  22.591   2.492  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.714  25.154   1.203  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -14.892  23.019   1.568  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.111  24.513   0.627  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.263  23.880  -0.914  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -12.979  22.389   0.004  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.780  20.696  -1.473  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -14.497  20.575  -0.325  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.684  24.813   3.898  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.383  25.672   4.860  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.370  26.590   5.507  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.497  27.795   5.368  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.198  24.858   5.906  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.496  24.267   5.283  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -18.253  23.315   6.253  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.750  21.847   6.155  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -18.405  21.003   7.156  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.687  23.819   4.015  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.092  26.323   4.319  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.572  24.054   6.312  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.481  25.520   6.741  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.168  25.097   5.007  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.254  23.718   4.363  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -18.143  23.685   7.281  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -19.329  23.317   6.010  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -17.944  21.451   5.144  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -16.661  21.834   6.300  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -17.875  20.763   7.967  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.345  26.041   6.194  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.280  26.867   6.756  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.837  27.950   5.798  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.563  29.046   6.259  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.042  26.009   7.141  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.331  25.218   8.385  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -10.970  25.684   9.497  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -11.918  24.115   8.260  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.302  25.056   6.329  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.678  27.339   7.666  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.785  25.345   6.304  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.167  26.647   7.323  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.722  27.674   4.480  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.271  28.718   3.562  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.290  29.833   3.523  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.904  30.980   3.676  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.988  28.169   2.139  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.402  29.260   1.206  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.075  28.655  -0.132  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -8.878  28.336  -0.377  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -11.014  28.492  -0.954  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.961  26.768   4.125  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.327  29.134   3.945  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.252  27.354   2.205  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.914  27.754   1.716  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -11.113  30.088   1.071  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.488  29.678   1.653  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.589  29.524   3.320  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.603  30.579   3.319  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.607  31.285   4.653  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.650  32.502   4.688  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -16.020  29.995   3.080  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -17.147  31.065   3.070  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -17.039  32.018   1.906  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.672  31.773   0.890  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -16.251  33.104   2.009  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.875  28.572   3.191  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.361  31.289   2.513  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -16.038  29.478   2.114  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.240  29.255   3.866  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -18.112  30.541   2.992  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -17.157  31.629   4.016  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -16.168  33.739   1.242  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.749  33.292   2.847  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.559  30.519   5.762  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.619  31.127   7.087  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.445  32.064   7.235  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.613  33.162   7.741  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.619  30.058   8.214  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.882  29.150   8.196  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.794  27.993   9.225  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -16.915  27.064   9.111  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -17.066  25.968   9.827  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -18.073  25.201   9.627  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -16.188  25.664  10.755  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.464  29.532   5.688  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.545  31.713   7.170  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.708  29.455   8.114  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.576  30.570   9.182  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.773  29.757   8.410  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -16.017  28.698   7.207  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -14.857  27.462   9.023  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -15.764  28.423  10.231  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.630  27.293   8.410  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -18.759  25.416   8.921  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -18.202  24.363  10.171  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -15.370  26.249  10.951  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -16.309  24.814  11.323  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.243  31.651   6.780  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.083  32.534   6.854  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.321  33.746   5.993  1.00  0.23           C  
ATOM    288  O   ALA A  19     -11.105  34.846   6.467  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.786  31.823   6.390  1.00  0.04           C  
ATOM    290  H   ALA A  19     -12.138  30.752   6.358  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -10.942  32.850   7.902  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.911  31.427   5.373  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.935  32.520   6.395  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.563  30.990   7.069  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.773  33.582   4.731  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -12.005  34.746   3.877  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.972  35.694   4.552  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.753  36.894   4.492  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.542  34.351   2.472  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.450  33.691   1.587  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.018  33.037   0.296  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -12.828  33.981  -0.636  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.050  35.151  -1.112  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.965  32.671   4.370  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -11.037  35.255   3.740  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -13.390  33.664   2.586  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.897  35.261   1.967  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.688  34.441   1.330  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.949  32.898   2.166  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -11.179  32.628  -0.289  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.668  32.196   0.593  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -13.152  33.388  -1.510  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -13.737  34.307  -0.110  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -11.122  34.829  -1.563  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -12.623  35.698  -1.849  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -11.832  35.815  -0.289  1.00  0.34           H  
ATOM    317  N   LEU A  21     -14.041  35.192   5.214  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.944  36.093   5.933  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.144  36.773   7.018  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.271  37.975   7.185  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.150  35.362   6.600  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.164  34.740   5.592  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.092  33.730   6.319  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -18.027  35.823   4.886  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.190  34.204   5.277  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.314  36.866   5.242  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.745  34.572   7.252  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.701  36.068   7.239  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.615  34.179   4.821  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.780  33.258   5.601  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.505  32.928   6.783  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.674  34.231   7.106  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.772  35.342   4.236  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.564  36.433   5.629  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -17.418  36.493   4.265  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.311  36.015   7.766  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.524  36.629   8.833  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.618  37.704   8.270  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.490  38.744   8.891  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.674  35.576   9.591  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.247  36.084  10.972  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.188  36.146  12.006  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -9.928  36.476  11.223  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.825  36.596  13.276  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.545  36.845  12.515  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.489  36.919  13.537  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.222  35.030   7.600  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.227  37.069   9.558  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.270  34.671   9.764  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -10.816  35.285   8.972  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.212  35.843  11.829  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.205  36.488  10.416  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.568  36.687  14.056  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.505  37.069  12.729  1.00  0.06           H  
ATOM    355  HZ  PHE A  22     -10.196  37.215  14.537  1.00  0.06           H  
ATOM    356  N   ILE A  23     -10.988  37.482   7.091  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.114  38.505   6.509  1.00  0.10           C  
ATOM    358  C   ILE A  23     -10.934  39.737   6.212  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.531  40.821   6.605  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.353  38.014   5.226  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.980  37.371   5.588  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -9.144  39.135   4.167  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -8.139  36.077   6.423  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.131  36.622   6.600  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.377  38.801   7.274  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.962  37.252   4.716  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.433  37.105   4.668  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.369  38.102   6.142  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.622  39.988   4.618  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.544  38.771   3.320  1.00  0.02           H  
ATOM    371 HG23 ILE A  23     -10.108  39.479   3.760  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.688  35.318   5.846  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -7.149  35.669   6.675  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.679  36.285   7.358  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.081  39.598   5.510  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -12.873  40.786   5.192  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.325  41.449   6.479  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.382  42.666   6.528  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.105  40.447   4.312  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -13.712  39.926   2.902  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -12.909  40.910   2.093  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -12.029  40.453   1.313  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -13.153  42.140   2.220  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.403  38.689   5.231  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.229  41.492   4.642  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.701  39.675   4.821  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -14.737  41.343   4.193  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.140  38.992   2.988  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -14.626  39.710   2.330  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.640  40.662   7.533  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.039  41.252   8.814  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.890  42.016   9.436  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.116  43.111   9.930  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.514  40.129   9.768  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.847  40.613  11.151  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.946  41.278  11.537  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.999  40.414  12.377  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.890  41.497  12.825  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.754  41.012  13.364  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.766  39.813  12.646  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.334  41.055  14.690  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.331  39.854  13.973  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.103  40.451  14.982  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.584  39.664   7.454  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.879  41.946   8.660  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.392  39.632   9.331  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.715  39.385   9.870  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.752  41.577  10.873  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.626  41.968  13.367  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.179  39.343  11.867  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.933  41.526  15.459  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.378  39.417  14.231  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.747  40.439  16.002  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.652  41.467   9.422  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.520  42.220   9.956  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.346  43.474   9.130  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.209  44.539   9.715  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.175  41.446   9.879  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.070  40.186  10.785  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.806  39.387  10.364  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.012  40.554  12.294  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.490  40.571   9.010  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.728  42.495  10.998  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.032  41.140   8.833  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.353  42.130  10.144  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.943  39.534  10.636  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.686  38.490  10.981  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.886  39.066   9.314  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -6.904  40.005  10.472  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.168  41.231  12.485  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.939  41.045  12.624  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.882  39.648  12.904  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.350  43.361   7.781  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.119  44.531   6.930  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.156  45.585   7.263  1.00  0.24           C  
HETATM  436  O   AIB A  27     -10.823  46.754   7.385  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.671  45.050   7.139  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.287  44.147   5.435  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.538  42.478   7.350  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.510  45.385   8.170  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -7.954  44.245   6.927  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.464  45.897   6.469  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.126  45.026   4.793  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.554  43.372   5.167  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.292  43.755   5.242  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.430  45.162   7.437  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.480  46.119   7.781  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.176  46.844   9.072  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.615  47.973   9.227  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.826  45.380   7.990  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.658  44.187   7.368  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.588  46.842   6.958  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.738  44.685   8.834  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.635  46.092   8.203  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.084  44.808   7.090  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.447  46.200  10.011  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.248  46.784  11.332  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.873  45.756  12.375  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.164  46.108  13.303  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.017  45.323   9.811  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.474  47.566  11.276  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.179  47.250  11.683  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.343  44.488  12.274  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -12.054  43.529  13.334  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.943  43.883  14.499  1.00  0.23           C  
ATOM    466  O   GLY A  30     -14.062  44.293  14.231  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.938  44.190  11.526  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.287  42.507  13.011  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.982  43.574  13.569  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.530  43.765  15.785  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.376  44.244  16.867  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.823  45.679  16.669  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.885  46.025  17.159  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.416  44.069  18.071  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.476  42.919  17.640  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.241  43.195  16.138  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.233  43.562  16.963  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.811  44.974  18.217  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.947  43.847  19.009  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.540  42.875  18.217  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -12.006  41.964  17.760  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.456  43.953  16.003  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.995  42.277  15.583  1.00  0.05           H  
ATOM    484  N   SER A  32     -13.044  46.529  15.956  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.462  47.914  15.749  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.728  48.005  14.927  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.519  48.903  15.176  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.373  48.718  14.991  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.096  48.603  15.637  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.177  46.238  15.547  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.612  48.387  16.731  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.260  48.314  13.975  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.668  49.776  14.902  1.00  0.06           H  
ATOM    494  HG  SER A  32     -11.105  48.965  16.517  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.931  47.110  13.933  1.00  0.30           N  
ATOM    496  CA  SER A  33     -16.073  47.267  13.035  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.378  47.321  13.793  1.00  0.24           C  
ATOM    498  O   SER A  33     -18.262  48.053  13.373  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.169  46.085  12.035  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.308  44.865  12.778  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.298  46.352  13.771  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.931  48.203  12.470  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -17.040  46.229  11.378  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.267  46.041  11.406  1.00  0.06           H  
ATOM    505  HG  SER A  33     -16.351  44.106  12.204  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.520  46.549  14.892  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.798  46.465  15.594  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.547  45.200  15.237  1.00  0.23           C  
ATOM    509  O   GLY A  34     -20.393  44.805  16.025  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.773  45.973  15.221  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.608  46.479  16.675  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.450  47.321  15.374  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.284  44.553  14.076  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.000  43.326  13.737  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.417  42.188  14.542  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.209  42.040  14.453  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -19.845  42.963  12.235  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.580  44.871  13.441  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.075  43.483  13.905  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -18.787  42.810  11.977  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.395  42.037  12.005  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.243  43.771  11.605  1.00  0.03           H  
ATOM    523  N   PRO A  36     -20.161  41.358  15.316  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.540  40.191  15.934  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.734  39.394  14.938  1.00  0.24           C  
ATOM    526  O   PRO A  36     -19.136  39.407  13.787  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -20.803  39.430  16.400  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -21.799  40.568  16.711  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.578  41.581  15.566  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -18.940  40.540  16.786  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -21.214  38.831  15.573  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -20.617  38.769  17.259  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -22.846  40.232  16.778  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -21.510  41.030  17.668  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -22.171  41.333  14.674  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.821  42.596  15.913  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.607  38.717  15.273  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.788  38.121  14.229  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.476  36.945  13.581  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.336  36.372  14.232  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.559  37.664  15.050  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -16.105  37.470  16.482  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -17.128  38.619  16.641  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.510  38.897  13.502  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.098  36.753  14.646  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.800  38.458  15.067  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.633  36.505  16.532  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.304  37.472  17.238  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -17.914  38.378  17.377  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.621  39.557  16.909  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.138  36.543  12.331  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -17.759  35.366  11.740  1.00  0.10           C  
ATOM    553  C   PRO A  38     -17.074  34.157  12.330  1.00  0.23           C  
ATOM    554  O   PRO A  38     -16.249  33.542  11.676  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.430  35.635  10.251  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.051  36.333  10.297  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.141  37.248  11.537  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -18.847  35.325  11.904  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -17.447  34.736   9.617  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.169  36.349   9.860  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.272  35.576  10.446  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -15.819  36.899   9.384  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.175  37.349  12.052  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.511  38.236  11.232  1.00  0.05           H  
ATOM    565  N   SER A  39     -17.401  33.825  13.599  1.00  0.30           N  
ATOM    566  CA  SER A  39     -16.680  32.776  14.315  1.00  0.12           C  
ATOM    567  C   SER A  39     -17.643  32.038  15.212  1.00  0.23           C  
ATOM    568  O   SER A  39     -17.547  32.138  16.427  1.00  0.27           O  
ATOM    569  CB  SER A  39     -15.495  33.419  15.085  1.00  0.07           C  
ATOM    570  OG  SER A  39     -14.471  33.876  14.182  1.00  0.39           O  
ATOM    571  H   SER A  39     -18.105  34.333  14.093  1.00  0.15           H  
ATOM    572  HA  SER A  39     -16.264  32.021  13.630  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -15.834  34.243  15.731  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -15.026  32.664  15.726  1.00  0.06           H  
ATOM    575  HG  SER A  39     -14.779  34.548  13.585  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -18.593  31.283  14.627  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -19.250  30.775  15.185  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -18.654  31.216  13.631  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -18.943  18.709  12.145  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -18.639  18.482  13.610  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -19.121  19.650  14.512  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -18.711  19.405  15.992  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -20.209  20.981  19.137  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -20.370  20.485  20.603  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -19.026  20.485  21.376  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -18.009  18.981  11.407  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -19.171  19.845  22.784  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -20.232  18.592  11.740  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -17.824  19.844  23.557  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -17.906  19.013  24.866  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -16.519  18.898  25.552  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -16.568  18.165  26.922  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -17.107  16.713  26.820  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -16.933  15.944  28.159  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -17.551  14.520  28.085  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -17.221  19.574  16.114  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -16.493  18.546  16.171  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -19.346  20.336  16.925  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -19.557  19.976  18.215  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -16.770  20.751  16.153  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -19.250  18.877  18.651  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -17.260  13.709  29.375  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -17.877  12.280  29.362  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -19.408  12.276  29.637  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -19.988  10.843  29.577  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -19.687  20.594   6.970  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -20.310  20.891   5.962  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -20.430  19.750   7.990  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -19.717  19.436   9.336  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -20.655  18.693  10.338  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -20.953  17.301   9.842  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -22.047  17.089   9.251  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -20.092  16.408  10.052  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -19.130  17.553  13.928  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -17.557  18.336  13.736  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -18.683  20.596  14.154  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -20.216  19.732  14.448  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -18.992  18.370  16.244  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -19.630  21.916  19.128  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -21.207  21.192  18.724  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -20.807  19.478  20.594  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -21.068  21.144  21.141  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -18.676  21.523  21.483  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -18.271  19.928  20.803  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -19.512  18.808  22.657  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -19.926  20.385  23.373  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -20.947  18.362  12.412  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -17.539  20.877  23.800  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -17.042  19.411  22.916  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -18.271  18.010  24.607  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -18.626  19.478  25.556  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -16.111  19.907  25.707  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -15.828  18.359  24.887  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -17.196  18.738  27.617  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -15.547  18.140  27.331  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -16.575  16.183  26.015  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -18.176  16.727  26.564  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -17.421  16.499  28.977  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -15.859  15.867  28.387  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -17.114  13.978  27.232  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -18.635  14.618  27.921  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -19.573  21.254  16.598  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -17.621  14.264  30.253  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -16.168  13.620  29.463  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -17.400  11.678  30.148  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -17.659  11.790  28.401  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -19.941  12.884  28.895  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -19.601  12.696  30.637  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -19.846  10.433  28.567  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -21.064  10.850  29.808  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -19.477  10.189  30.296  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -20.705  18.797   7.517  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -21.360  20.293   8.203  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -19.417  20.382   9.813  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -18.824  18.824   9.121  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -21.598  19.264  10.349  1.00  0.06           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -13.233   7.156   6.838  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -14.092   6.602   5.764  1.00  0.06           C  
ATOM      3  C   HIS A   1     -13.921   7.412   4.499  1.00  0.26           C  
ATOM      4  O   HIS A   1     -13.395   8.509   4.590  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -15.589   6.610   6.177  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -15.816   5.908   7.490  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -16.072   4.625   7.603  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -15.790   6.481   8.710  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -16.225   4.319   8.850  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -16.075   5.350   9.551  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -13.555   8.150   7.116  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -13.210   6.545   7.728  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -12.204   7.233   6.519  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -13.782   5.568   5.554  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -15.928   7.648   6.291  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -16.203   6.145   5.391  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -16.146   3.963   6.820  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -15.601   7.513   8.993  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -16.443   3.327   9.243  1.00  0.10           H  
HETATM   20  N   AIB A   2     -14.369   6.900   3.327  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -14.294   7.686   2.092  1.00  0.11           C  
HETATM   22  C   AIB A   2     -14.871   9.057   2.375  1.00  0.24           C  
HETATM   23  O   AIB A   2     -14.279  10.053   1.992  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -15.160   7.047   0.971  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -12.821   7.741   1.605  1.00  0.04           C  
HETATM   26  H   AIB A   2     -14.766   5.983   3.286  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -16.203   6.934   1.296  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.146   7.691   0.081  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -14.775   6.055   0.690  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -12.441   6.723   1.441  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -12.745   8.297   0.659  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -12.179   8.231   2.347  1.00  0.03           H  
ATOM     33  N   GLN A   3     -16.031   9.123   3.070  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -16.607  10.422   3.402  1.00  0.10           C  
ATOM     35  C   GLN A   3     -15.579  11.232   4.153  1.00  0.23           C  
ATOM     36  O   GLN A   3     -15.345  12.360   3.756  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -17.910  10.284   4.236  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -18.495  11.666   4.622  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -19.856  11.514   5.255  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -20.829  12.000   4.698  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -19.964  10.841   6.420  1.00  0.33           N  
ATOM     42  H   GLN A   3     -16.501   8.297   3.381  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -16.858  10.935   2.457  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -18.658   9.735   3.640  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -17.694   9.695   5.141  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -17.835  12.186   5.330  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -18.573  12.291   3.722  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -20.858  10.739   6.846  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -19.164  10.456   6.880  1.00  0.14           H  
ATOM     50  N   GLY A   4     -14.945  10.678   5.213  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -13.893  11.394   5.934  1.00  0.09           C  
ATOM     52  C   GLY A   4     -13.057  12.242   5.010  1.00  0.23           C  
ATOM     53  O   GLY A   4     -12.869  13.421   5.264  1.00  0.27           O  
ATOM     54  H   GLY A   4     -15.187   9.761   5.530  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -14.331  12.000   6.737  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -13.205  10.676   6.403  1.00  0.06           H  
ATOM     57  N   THR A   5     -12.553  11.627   3.922  1.00  0.30           N  
ATOM     58  CA  THR A   5     -11.733  12.365   2.969  1.00  0.13           C  
ATOM     59  C   THR A   5     -12.522  13.494   2.344  1.00  0.24           C  
ATOM     60  O   THR A   5     -12.045  14.617   2.351  1.00  0.27           O  
ATOM     61  CB  THR A   5     -11.179  11.385   1.897  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -10.545  10.281   2.561  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -10.190  12.066   0.921  1.00  0.04           C  
ATOM     64  H   THR A   5     -12.735  10.655   3.762  1.00  0.15           H  
ATOM     65  HA  THR A   5     -10.868  12.780   3.510  1.00  0.06           H  
ATOM     66  HB  THR A   5     -12.009  10.971   1.304  1.00  0.06           H  
ATOM     67  HG1 THR A   5      -9.824  10.559   3.114  1.00  0.21           H  
ATOM     68 HG21 THR A   5      -9.825  11.324   0.197  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -10.688  12.875   0.375  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -9.330  12.475   1.466  1.00  0.03           H  
ATOM     71  N   PHE A   6     -13.731  13.241   1.799  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -14.468  14.324   1.143  1.00  0.10           C  
ATOM     73  C   PHE A   6     -14.960  15.328   2.161  1.00  0.23           C  
ATOM     74  O   PHE A   6     -14.691  16.505   1.984  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -15.636  13.817   0.250  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -15.191  13.487  -1.188  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -16.044  13.769  -2.264  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -13.935  12.927  -1.452  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -15.603  13.616  -3.579  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -13.492  12.766  -2.769  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -14.316  13.130  -3.834  1.00  0.06           C  
ATOM     82  H   PHE A   6     -14.132  12.327   1.849  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -13.772  14.868   0.480  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -16.135  12.949   0.700  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -16.369  14.631   0.180  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -17.056  14.118  -2.086  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -13.287  12.617  -0.641  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -16.256  13.877  -4.405  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -12.505  12.361  -2.961  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -13.964  13.039  -4.855  1.00  0.06           H  
ATOM     91  N   THR A   7     -15.682  14.932   3.231  1.00  0.30           N  
ATOM     92  CA  THR A   7     -16.145  15.930   4.192  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.990  16.750   4.720  1.00  0.24           C  
ATOM     94  O   THR A   7     -15.181  17.932   4.949  1.00  0.27           O  
ATOM     95  CB  THR A   7     -16.982  15.351   5.370  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -17.665  16.393   6.088  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -16.101  14.593   6.387  1.00  0.04           C  
ATOM     98  H   THR A   7     -15.934  13.974   3.358  1.00  0.15           H  
ATOM     99  HA  THR A   7     -16.810  16.594   3.624  1.00  0.06           H  
ATOM    100  HB  THR A   7     -17.732  14.656   4.961  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -18.284  16.865   5.543  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -15.372  15.266   6.861  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -16.735  14.161   7.174  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -15.563  13.787   5.880  1.00  0.03           H  
ATOM    105  N   SER A   8     -13.784  16.173   4.920  1.00  0.30           N  
ATOM    106  CA  SER A   8     -12.673  17.004   5.382  1.00  0.12           C  
ATOM    107  C   SER A   8     -12.405  18.068   4.345  1.00  0.24           C  
ATOM    108  O   SER A   8     -12.153  19.202   4.714  1.00  0.27           O  
ATOM    109  CB  SER A   8     -11.376  16.219   5.696  1.00  0.07           C  
ATOM    110  OG  SER A   8     -10.724  15.756   4.507  1.00  0.39           O  
ATOM    111  H   SER A   8     -13.628  15.203   4.730  1.00  0.15           H  
ATOM    112  HA  SER A   8     -12.975  17.477   6.328  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.660  16.883   6.200  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -11.599  15.386   6.378  1.00  0.06           H  
ATOM    115  HG  SER A   8     -11.270  15.148   4.026  1.00  0.21           H  
ATOM    116  N   ASP A   9     -12.473  17.731   3.037  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -12.355  18.768   2.016  1.00  0.10           C  
ATOM    118  C   ASP A   9     -13.533  19.715   2.102  1.00  0.23           C  
ATOM    119  O   ASP A   9     -13.314  20.899   1.912  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -12.227  18.181   0.590  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -12.240  19.289  -0.428  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -11.163  19.898  -0.661  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -13.329  19.564  -0.996  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -12.653  16.792   2.745  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -11.429  19.336   2.200  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -11.291  17.609   0.505  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -13.057  17.494   0.399  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.776  19.261   2.390  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -15.868  20.219   2.574  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.473  21.192   3.662  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.708  22.375   3.488  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -17.254  19.611   2.942  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.937  18.758   1.828  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -19.255  18.128   2.356  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -18.288  19.601   0.573  1.00  0.06           C  
ATOM    136  H   LEU A  10     -14.961  18.289   2.519  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.973  20.794   1.644  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -17.136  19.006   3.849  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.938  20.434   3.191  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -17.258  17.942   1.536  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -19.073  17.533   3.260  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.991  18.910   2.593  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -19.694  17.464   1.598  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -18.869  19.003  -0.139  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.894  20.469   0.862  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -17.390  19.955   0.056  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.873  20.744   4.788  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.451  21.703   5.807  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.294  22.525   5.300  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.257  23.699   5.619  1.00  0.27           O  
ATOM    151  CB  SER A  11     -14.095  21.050   7.165  1.00  0.07           C  
ATOM    152  OG  SER A  11     -13.217  19.931   7.024  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.677  19.776   4.934  1.00  0.15           H  
ATOM    154  HA  SER A  11     -15.291  22.385   6.012  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -13.675  21.808   7.845  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -15.014  20.661   7.623  1.00  0.06           H  
ATOM    157  HG  SER A  11     -12.378  20.176   6.646  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.338  21.990   4.511  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.282  22.848   3.969  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.965  23.956   3.204  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.615  25.112   3.379  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.316  22.019   3.075  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.921  22.660   2.849  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.895  23.859   1.867  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.446  24.370   1.645  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.394  25.546   0.747  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.360  21.024   4.256  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.719  23.286   4.810  1.00  0.06           H  
ATOM    169  HB2 LYS A  12     -10.125  21.063   3.589  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.787  21.792   2.107  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.493  22.949   3.821  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -8.287  21.877   2.411  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.321  23.550   0.905  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.499  24.683   2.255  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -7.015  24.646   2.621  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -6.837  23.557   1.221  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -7.787  25.322  -0.235  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -7.971  26.374   1.131  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -6.379  25.898   0.618  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.969  23.620   2.366  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.692  24.650   1.627  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.373  25.591   2.597  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.247  26.792   2.413  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.709  24.032   0.626  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -14.001  23.343  -0.572  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -15.013  22.676  -1.470  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -15.522  23.328  -2.369  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -15.332  21.384  -1.252  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.256  22.669   2.273  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.970  25.240   1.044  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.345  23.302   1.144  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.363  24.822   0.229  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.448  24.091  -1.156  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.270  22.600  -0.216  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -16.005  20.932  -1.836  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -14.892  20.858  -0.527  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.083  25.107   3.643  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.707  26.049   4.576  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.585  26.815   5.241  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.484  28.001   4.997  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.621  25.421   5.663  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.908  24.762   5.104  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -18.614  23.927   6.209  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -19.814  23.118   5.649  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -20.312  22.099   6.573  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.165  24.124   3.802  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.332  26.751   4.004  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -16.049  24.647   6.185  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.912  26.191   6.395  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.595  25.530   4.715  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.627  24.098   4.277  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -17.881  23.221   6.623  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -18.949  24.580   7.027  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -20.611  23.818   5.359  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -19.474  22.586   4.747  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -19.724  21.819   7.332  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.728  26.162   6.058  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.609  26.833   6.713  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.951  27.869   5.827  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.607  28.930   6.323  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.530  25.787   7.109  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -12.011  24.774   8.116  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -11.169  23.969   8.599  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -13.230  24.762   8.433  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.847  25.196   6.251  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.988  27.305   7.632  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -11.214  25.250   6.207  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.653  26.298   7.525  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.768  27.587   4.517  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.158  28.579   3.635  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.081  29.769   3.529  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.646  30.882   3.777  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.855  27.996   2.227  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.136  29.023   1.316  1.00  0.01           C  
ATOM    235  CD  GLU A  16      -9.872  28.432  -0.042  1.00  0.04           C  
ATOM    236  OE1 GLU A  16      -8.859  27.696  -0.183  1.00  0.55           O  
ATOM    237  OE2 GLU A  16     -10.672  28.699  -0.978  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -12.064  26.714   4.133  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.203  28.898   4.082  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.198  27.121   2.342  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.785  27.661   1.743  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.736  29.939   1.213  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.172  29.296   1.763  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.365  29.551   3.167  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.306  30.667   3.087  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.371  31.340   4.437  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.190  32.544   4.488  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.712  30.192   2.627  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.822  31.274   2.692  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.617  32.386   1.695  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.280  32.377   0.670  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -15.715  33.358   1.946  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.697  28.625   2.979  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -13.934  31.381   2.341  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.629  29.823   1.594  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.019  29.352   3.266  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.782  30.781   2.475  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.899  31.700   3.701  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -15.562  34.082   1.274  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.196  33.371   2.795  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.612  30.589   5.531  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.711  31.191   6.858  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.511  32.074   7.109  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.685  33.193   7.565  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.818  30.122   7.986  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -16.125  29.282   7.907  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -16.352  28.366   9.139  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -17.611  27.621   9.027  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -18.103  26.827   9.958  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -19.221  26.227   9.771  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -17.447  26.646  11.081  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.735  29.608   5.440  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.616  31.814   6.879  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.944  29.459   7.933  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.786  30.638   8.953  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.981  29.969   7.822  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -16.109  28.633   7.021  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -15.507  27.665   9.215  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -16.383  29.012  10.028  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -18.149  27.741   8.155  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -19.739  26.344   8.916  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -19.608  25.619  10.474  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -16.546  27.092  11.272  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -17.834  26.029  11.813  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.281  31.606   6.816  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.115  32.464   7.025  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.224  33.687   6.145  1.00  0.23           C  
ATOM    288  O   ALA A  19     -11.005  34.783   6.629  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.794  31.722   6.716  1.00  0.04           C  
ATOM    290  H   ALA A  19     -12.157  30.693   6.429  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -11.086  32.775   8.081  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.807  31.338   5.688  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.937  32.401   6.834  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.673  30.877   7.407  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.570  33.532   4.850  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.695  34.704   3.986  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.750  35.640   4.549  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.543  36.842   4.483  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.019  34.321   2.517  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -10.858  33.569   1.804  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.317  32.860   0.498  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -11.941  33.840  -0.531  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.212  33.188  -1.832  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.763  32.626   4.477  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.726  35.226   3.977  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -12.915  33.692   2.511  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.243  35.242   1.957  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.045  34.276   1.577  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.443  32.796   2.467  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.447  32.369   0.036  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.053  32.078   0.743  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -12.889  34.231  -0.129  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -11.246  34.682  -0.675  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -12.863  32.338  -1.693  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -12.693  33.887  -2.500  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -11.290  32.854  -2.283  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.871  35.138   5.116  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.860  36.029   5.724  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.187  36.746   6.873  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.373  37.941   7.028  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.105  35.305   6.325  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -16.979  34.483   5.334  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.081  33.715   6.112  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.643  35.369   4.247  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.008  34.152   5.192  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.182  36.773   4.978  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.761  34.627   7.118  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.762  36.050   6.789  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.348  33.731   4.849  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.633  33.045   5.436  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.648  33.105   6.917  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.784  34.430   6.560  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.289  34.756   3.602  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.262  36.154   4.704  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -16.885  35.844   3.610  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.396  36.018   7.692  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.713  36.653   8.815  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.761  37.711   8.300  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.656  38.747   8.931  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.952  35.602   9.659  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.412  36.182  10.971  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.267  36.338  12.063  1.00  0.06           C  
ATOM    343  CD2 PHE A  22     -10.061  36.532  11.103  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.766  36.716  13.309  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.550  36.877  12.357  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.402  36.972  13.461  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.255  35.040   7.538  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.475  37.099   9.475  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.645  34.788   9.917  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -11.134  35.173   9.068  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.329  36.156  11.952  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.408  36.527  10.239  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.436  36.806  14.157  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.491  37.061  12.481  1.00  0.06           H  
ATOM    355  HZ  PHE A  22     -10.002  37.244  14.430  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.064  37.499   7.160  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.203  38.554   6.615  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.065  39.724   6.198  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.693  40.844   6.506  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.269  38.062   5.460  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.925  37.498   6.011  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.963  39.183   4.426  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -8.115  36.292   6.965  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.158  36.637   6.662  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.557  38.927   7.427  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.780  37.266   4.903  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.284  37.173   5.177  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.389  38.297   6.547  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.488  40.040   4.920  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.283  38.813   3.644  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -9.882  39.527   3.931  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.582  35.455   6.428  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -7.137  35.962   7.340  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.736  36.560   7.829  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.211  39.523   5.506  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.057  40.671   5.175  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.410  41.391   6.459  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.402  42.611   6.494  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.394  40.296   4.479  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.226  39.692   3.063  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.588  39.423   2.474  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -16.259  38.461   2.938  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -16.002  40.171   1.546  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.507  38.605   5.250  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.492  41.349   4.512  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.945  39.584   5.109  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -15.002  41.209   4.387  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.663  40.388   2.422  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.675  38.745   3.103  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.731  40.643   7.536  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.078  41.274   8.809  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.902  42.020   9.396  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.098  43.113   9.902  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.572  40.177   9.779  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.890  40.666  11.157  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.972  41.358  11.557  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -14.032  40.441  12.371  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.890  41.569  12.842  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.771  41.036  13.373  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.801  39.825  12.613  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.346  41.023  14.699  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.356  39.827  13.940  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.136  40.375  14.970  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.736  39.645   7.469  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.913  41.974   8.651  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.457  39.701   9.335  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.792  39.419   9.892  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.780  41.679  10.904  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.600  42.075  13.387  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.218  39.375  11.817  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.931  41.492  15.480  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.390  39.395  14.167  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.796  40.291  15.995  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.669  41.469   9.344  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.518  42.224   9.835  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.372  43.482   9.009  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.178  44.538   9.592  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.171  41.457   9.745  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.038  40.200  10.654  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.702  39.488  10.303  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.084  40.542  12.168  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.518  40.571   8.936  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.710  42.512  10.877  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.046  41.139   8.700  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.349  42.149   9.990  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.857  39.493  10.446  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.853  40.162  10.485  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.570  38.589  10.918  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -7.691  39.180   9.247  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.296  41.263  12.426  1.00  0.02           H  
ATOM    431 HD22 LEU A  26     -10.055  40.964  12.463  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.929  39.632  12.762  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.474  43.387   7.663  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.354  44.567   6.798  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.427  45.565   7.175  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.164  46.757   7.204  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.936  45.192   6.911  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.587  44.155   5.316  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.682  42.504   7.244  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.175  44.427   6.703  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.812  46.014   6.190  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.753  45.598   7.912  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.478  45.021   4.646  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.859  43.388   5.016  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.593  43.743   5.178  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.652  45.087   7.492  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.718  45.994   7.914  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.405  46.678   9.226  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.048  47.674   9.517  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.047  45.217   8.092  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.836  44.102   7.479  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.862  46.755   7.132  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.956  44.502   8.922  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.876  45.900   8.314  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.288  44.662   7.174  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.445  46.166  10.032  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.161  46.750  11.339  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.731  45.706  12.348  1.00  0.23           C  
ATOM    459  O   GLY A  29     -10.975  46.041  13.245  1.00  0.27           O  
ATOM    460  H   GLY A  29     -11.886  45.391   9.755  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.372  47.505  11.223  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.048  47.251  11.748  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.210  44.441  12.253  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -11.934  43.480  13.315  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.847  43.815  14.469  1.00  0.23           C  
ATOM    466  O   GLY A  30     -13.951  44.251  14.184  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.814  44.152  11.508  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.155  42.457  12.983  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.869  43.526  13.582  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.479  43.653  15.764  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.345  44.128  16.832  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.770  45.566  16.631  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.857  45.916  17.061  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.414  43.928  18.055  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.522  42.742  17.629  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.221  43.038  16.143  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.213  43.456  16.908  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.769  44.805  18.212  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.973  43.739  18.984  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.610  42.630  18.232  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -12.118  41.823  17.721  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.405  43.769  16.045  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.983  42.122  15.584  1.00  0.05           H  
ATOM    484  N   SER A  32     -12.947  46.418  15.975  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.360  47.799  15.753  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.631  47.854  14.937  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.463  48.704  15.212  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.271  48.595  14.989  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.027  48.531  15.704  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.059  46.132  15.613  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.515  48.276  16.734  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.145  48.166  13.984  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.593  49.641  14.883  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.328  48.997  15.259  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.798  46.961  13.935  1.00  0.30           N  
ATOM    496  CA  SER A  33     -15.977  47.027  13.072  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.257  47.088  13.867  1.00  0.24           C  
ATOM    498  O   SER A  33     -18.188  47.737  13.419  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.095  45.817  12.107  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.353  44.587  12.806  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.106  46.267  13.743  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.891  47.937  12.460  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.946  45.990  11.433  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.189  45.724  11.486  1.00  0.06           H  
ATOM    505  HG  SER A  33     -15.643  44.360  13.396  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.323  46.418  15.040  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.557  46.392  15.816  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.280  45.096  15.548  1.00  0.23           C  
ATOM    509  O   GLY A  34     -19.751  44.478  16.489  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.549  45.880  15.378  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.313  46.473  16.885  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.229  47.229  15.576  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.381  44.670  14.268  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.034  43.400  13.967  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.287  42.289  14.669  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.096  42.209  14.409  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -19.992  43.112  12.441  1.00  0.04           C  
ATOM    518  H   ALA A  35     -19.012  45.205  13.509  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.090  43.473  14.262  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -18.954  43.089  12.077  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.461  42.144  12.217  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.533  43.896  11.893  1.00  0.03           H  
ATOM    523  N   PRO A  36     -19.863  41.405  15.525  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.092  40.261  16.000  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.458  39.497  14.858  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.971  39.627  13.758  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -20.218  39.435  16.663  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -21.251  40.486  17.123  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.234  41.538  15.991  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -18.360  40.618  16.740  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -20.694  38.793  15.908  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -19.848  38.811  17.489  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -22.252  40.062  17.303  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -20.887  40.935  18.057  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -21.937  41.272  15.191  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.479  42.534  16.391  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.370  38.708  15.022  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.754  38.081  13.863  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.646  37.023  13.247  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.493  36.516  13.963  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.491  37.472  14.512  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -15.899  37.250  15.984  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -16.732  38.510  16.310  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.483  38.873  13.150  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.154  36.550  14.021  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.669  38.203  14.484  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.542  36.361  16.047  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.034  37.110  16.650  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -17.420  38.334  17.148  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.078  39.367  16.521  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.509  36.671  11.943  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.422  35.725  11.317  1.00  0.10           C  
ATOM    553  C   PRO A  38     -18.026  34.307  11.646  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.550  33.604  10.770  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -18.182  36.105   9.830  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.685  36.494   9.786  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.486  37.272  11.101  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.472  35.895  11.596  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -18.450  35.314   9.112  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.772  37.003   9.592  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -16.065  35.586   9.787  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -16.415  37.102   8.911  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.472  37.161  11.503  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.717  38.331  10.928  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.215  33.854  12.907  1.00  0.30           N  
ATOM    566  CA  SER A  39     -17.793  32.498  13.267  1.00  0.12           C  
ATOM    567  C   SER A  39     -18.789  31.480  12.766  1.00  0.23           C  
ATOM    568  O   SER A  39     -18.387  30.531  12.112  1.00  0.27           O  
ATOM    569  CB  SER A  39     -17.547  32.286  14.784  1.00  0.07           C  
ATOM    570  OG  SER A  39     -16.560  33.205  15.274  1.00  0.39           O  
ATOM    571  H   SER A  39     -18.656  34.440  13.587  1.00  0.15           H  
ATOM    572  HA  SER A  39     -16.824  32.299  12.788  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -18.478  32.363  15.363  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -17.141  31.278  14.947  1.00  0.06           H  
ATOM    575  HG  SER A  39     -16.836  34.109  15.183  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -20.092  31.649  13.063  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -20.762  30.981  12.739  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -20.400  32.428  13.605  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -24.900  19.555  10.570  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -25.513  19.643  11.947  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -26.983  19.147  11.957  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -27.602  19.106  13.379  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -30.748  17.006  12.841  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -31.347  16.465  14.162  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -31.209  17.484  15.326  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -25.631  19.625   9.593  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -32.024  17.031  16.561  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -23.560  19.389  10.469  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -31.809  17.961  17.786  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -32.846  17.647  18.897  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -32.665  18.550  20.146  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -33.786  18.359  21.208  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -33.717  17.009  21.975  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -34.955  16.814  22.894  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -34.870  15.496  23.711  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -27.534  20.473  14.006  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -26.774  20.656  14.993  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -28.997  18.688  13.270  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -29.303  17.392  13.031  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -28.253  21.381  13.510  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -28.460  16.512  12.963  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -36.173  15.237  24.518  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -36.051  14.083  25.555  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -35.785  12.703  24.898  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -35.735  11.564  25.948  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -21.472  21.453   6.302  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -22.209  21.810   5.396  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -21.861  20.231   7.105  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -22.598  20.490   8.443  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -22.923  19.155   9.173  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -21.690  18.309   9.389  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -21.408  17.409   8.548  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -20.998  18.531  10.418  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -24.934  19.019  12.645  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -25.465  20.686  12.287  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -27.596  19.805  11.327  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -27.012  18.135  11.526  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -27.049  18.395  14.015  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -31.338  17.869  12.497  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -30.811  16.230  12.062  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -30.830  15.533  14.432  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -32.408  16.223  13.996  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -31.577  18.468  15.003  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -30.151  17.592  15.603  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -31.728  16.008  16.836  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -33.090  17.015  16.285  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -22.980  19.397  11.285  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -31.920  19.010  17.473  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -30.785  17.826  18.172  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -32.755  16.587  19.172  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -33.854  17.815  18.490  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -32.696  19.598  19.809  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -31.679  18.366  20.595  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -34.761  18.451  20.706  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -33.709  19.168  21.951  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -32.797  16.981  22.577  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -33.683  16.175  21.267  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -35.865  16.794  22.274  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -35.035  17.663  23.590  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -34.013  15.556  24.398  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -34.700  14.664  23.011  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -29.707  19.389  13.325  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -36.997  15.022  23.820  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -36.432  16.154  25.069  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -36.990  14.023  26.127  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -35.243  14.315  26.266  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -34.824  12.726  24.366  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -36.582  12.477  24.173  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -34.919  11.745  26.663  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -35.555  10.599  25.452  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -36.686  11.499  26.497  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -20.936  19.683   7.324  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -22.489  19.585   6.476  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -23.542  21.015   8.248  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -21.973  21.130   9.079  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -23.597  18.559   8.537  1.00  0.06           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -13.237   5.826   2.842  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -13.911   6.206   1.581  1.00  0.06           C  
ATOM      3  C   HIS A   1     -13.062   7.178   0.793  1.00  0.26           C  
ATOM      4  O   HIS A   1     -12.544   8.096   1.408  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -15.278   6.893   1.846  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -16.261   5.940   2.469  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -16.303   5.664   3.750  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -17.216   5.252   1.814  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -17.247   4.809   3.981  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -17.821   4.529   2.900  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -13.119   6.663   3.514  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -13.743   5.031   3.371  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -12.249   5.440   2.643  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -14.089   5.294   0.988  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -15.145   7.769   2.498  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -15.702   7.247   0.894  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -15.683   6.066   4.465  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -17.463   5.245   0.755  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -17.509   4.391   4.952  1.00  0.10           H  
HETATM   20  N   AIB A   2     -12.930   7.020  -0.546  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -12.235   8.023  -1.359  1.00  0.11           C  
HETATM   22  C   AIB A   2     -12.859   9.378  -1.098  1.00  0.24           C  
HETATM   23  O   AIB A   2     -12.143  10.366  -1.076  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -12.434   7.721  -2.872  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -10.711   7.996  -1.045  1.00  0.04           C  
HETATM   26  H   AIB A   2     -13.351   6.244  -1.013  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -13.499   7.743  -3.139  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -11.912   8.465  -3.487  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -12.036   6.725  -3.113  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -10.321   6.990  -1.256  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -10.167   8.719  -1.666  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -10.506   8.237   0.007  1.00  0.03           H  
ATOM     33  N   GLN A   3     -14.198   9.431  -0.884  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -14.856  10.696  -0.564  1.00  0.10           C  
ATOM     35  C   GLN A   3     -14.115  11.419   0.532  1.00  0.23           C  
ATOM     36  O   GLN A   3     -14.099  12.637   0.491  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -16.344  10.498  -0.166  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -17.076  11.842   0.104  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -18.578  11.669   0.145  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -19.170  11.809   1.204  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -19.234  11.368  -0.997  1.00  0.33           N  
ATOM     42  H   GLN A   3     -14.765   8.612  -0.951  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -14.826  11.311  -1.477  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -16.839   9.974  -0.997  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -16.398   9.861   0.730  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -16.718  12.271   1.053  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -16.842  12.565  -0.691  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -20.228  11.255  -0.993  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -18.746  11.263  -1.865  1.00  0.14           H  
ATOM     50  N   GLY A   4     -13.481  10.710   1.495  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -12.609  11.375   2.461  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.870  12.539   1.846  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.869  13.624   2.402  1.00  0.27           O  
ATOM     54  H   GLY A   4     -13.579   9.716   1.560  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.198  11.674   3.336  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.833  10.674   2.806  1.00  0.06           H  
ATOM     57  N   THR A   5     -11.228  12.306   0.680  1.00  0.30           N  
ATOM     58  CA  THR A   5     -10.466  13.359   0.012  1.00  0.13           C  
ATOM     59  C   THR A   5     -11.390  14.479  -0.419  1.00  0.24           C  
ATOM     60  O   THR A   5     -11.051  15.634  -0.219  1.00  0.27           O  
ATOM     61  CB  THR A   5      -9.720  12.741  -1.205  1.00  0.08           C  
ATOM     62  OG1 THR A   5      -9.271  11.430  -0.816  1.00  0.39           O  
ATOM     63  CG2 THR A   5      -8.511  13.597  -1.663  1.00  0.04           C  
ATOM     64  H   THR A   5     -11.255  11.396   0.262  1.00  0.15           H  
ATOM     65  HA  THR A   5      -9.719  13.737   0.726  1.00  0.06           H  
ATOM     66  HB  THR A   5     -10.442  12.643  -2.032  1.00  0.06           H  
ATOM     67  HG1 THR A   5      -8.822  10.965  -1.514  1.00  0.21           H  
ATOM     68 HG21 THR A   5      -8.026  13.131  -2.532  1.00  0.03           H  
ATOM     69 HG22 THR A   5      -8.828  14.610  -1.943  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -7.770  13.666  -0.856  1.00  0.03           H  
ATOM     71  N   PHE A   6     -12.564  14.160  -1.015  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -13.498  15.208  -1.429  1.00  0.10           C  
ATOM     73  C   PHE A   6     -14.059  15.915  -0.220  1.00  0.23           C  
ATOM     74  O   PHE A   6     -13.917  17.123  -0.151  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -14.644  14.712  -2.361  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -14.242  14.755  -3.846  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -15.134  15.257  -4.804  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -12.983  14.317  -4.267  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -14.754  15.379  -6.142  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -12.583  14.480  -5.596  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -13.461  15.026  -6.533  1.00  0.06           C  
ATOM     82  H   PHE A   6     -12.822  13.204  -1.152  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -12.949  15.971  -2.002  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -14.969  13.698  -2.092  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -15.506  15.378  -2.218  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -16.134  15.558  -4.516  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -12.298  13.851  -3.567  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -15.458  15.749  -6.878  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -11.590  14.186  -5.907  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -13.140  15.176  -7.555  1.00  0.06           H  
ATOM     91  N   THR A   7     -14.704  15.236   0.752  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.246  15.978   1.891  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.175  16.770   2.600  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.475  17.850   3.081  1.00  0.27           O  
ATOM     95  CB  THR A   7     -16.040  15.127   2.916  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -16.712  15.972   3.865  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -15.118  14.172   3.706  1.00  0.04           C  
ATOM     98  H   THR A   7     -14.844  14.250   0.687  1.00  0.15           H  
ATOM     99  HA  THR A   7     -15.960  16.694   1.465  1.00  0.06           H  
ATOM    100  HB  THR A   7     -16.775  14.518   2.368  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -17.334  16.566   3.460  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -14.388  14.731   4.305  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -15.726  13.557   4.383  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -14.583  13.519   3.009  1.00  0.03           H  
ATOM    105  N   SER A   8     -12.919  16.274   2.676  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.870  17.093   3.278  1.00  0.12           C  
ATOM    107  C   SER A   8     -11.689  18.329   2.426  1.00  0.24           C  
ATOM    108  O   SER A   8     -11.502  19.404   2.974  1.00  0.27           O  
ATOM    109  CB  SER A   8     -10.540  16.318   3.458  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.990  15.865   2.217  1.00  0.39           O  
ATOM    111  H   SER A   8     -12.680  15.385   2.282  1.00  0.15           H  
ATOM    112  HA  SER A   8     -12.197  17.383   4.288  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -9.800  16.933   3.995  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -10.743  15.426   4.065  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.746  16.589   1.654  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.755  18.193   1.081  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.660  19.362   0.209  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.866  20.253   0.411  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.701  21.461   0.393  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.528  18.926  -1.279  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.106  20.046  -2.191  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -10.111  20.743  -1.862  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -11.758  20.238  -3.251  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -11.902  17.299   0.658  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.748  19.911   0.487  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -10.763  18.141  -1.359  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.479  18.506  -1.630  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.085  19.698   0.619  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -15.244  20.545   0.894  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.962  21.338   2.149  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.151  22.544   2.136  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.575  19.759   1.101  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.126  19.012  -0.150  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -18.401  18.209   0.235  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.496  19.983  -1.302  1.00  0.06           C  
ATOM    136  H   LEU A  10     -14.206  18.708   0.630  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.360  21.259   0.067  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.410  19.023   1.897  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.358  20.442   1.460  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.367  18.299  -0.513  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -18.201  17.507   1.056  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.198  18.894   0.552  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.764  17.631  -0.628  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -17.955  19.429  -2.132  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.206  20.741  -0.945  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -16.612  20.493  -1.700  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.504  20.698   3.247  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.221  21.455   4.461  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.088  22.420   4.213  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.092  23.469   4.831  1.00  0.27           O  
ATOM    151  CB  SER A  11     -13.917  20.534   5.668  1.00  0.07           C  
ATOM    152  OG  SER A  11     -12.971  19.515   5.326  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.318  19.718   3.239  1.00  0.15           H  
ATOM    154  HA  SER A  11     -15.116  22.039   4.722  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -13.569  21.125   6.530  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -14.837  20.014   5.964  1.00  0.06           H  
ATOM    157  HG  SER A  11     -12.143  19.877   5.036  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.119  22.133   3.318  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.103  23.136   3.000  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.818  24.319   2.387  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.505  25.435   2.764  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.014  22.492   2.099  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.667  23.256   2.023  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.705  24.519   1.124  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -7.309  25.186   1.004  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -7.361  26.460   0.253  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.107  21.262   2.826  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.622  23.475   3.933  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.777  21.508   2.537  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.404  22.327   1.088  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.330  23.504   3.039  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -7.936  22.561   1.589  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.054  24.239   0.122  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -9.406  25.252   1.535  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -6.910  25.382   2.011  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -6.628  24.486   0.493  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -7.975  27.199   0.745  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -6.376  26.891   0.145  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -7.771  26.328  -0.735  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.799  24.121   1.476  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.543  25.270   0.959  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.205  26.019   2.092  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.275  27.235   2.022  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.688  24.953  -0.042  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -14.242  24.210  -1.322  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -15.345  24.147  -2.353  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -15.186  24.701  -3.427  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -16.481  23.471  -2.067  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.056  23.197   1.190  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.825  25.942   0.470  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.463  24.370   0.470  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.135  25.906  -0.358  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.374  24.732  -1.745  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.943  23.184  -1.082  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -17.217  23.415  -2.742  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -16.606  23.016  -1.189  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.718  25.320   3.129  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.407  26.028   4.206  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.386  26.754   5.041  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.500  27.958   5.189  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.277  25.085   5.072  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.377  24.412   4.210  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -18.120  23.328   5.024  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -19.086  22.499   4.138  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -19.672  21.426   4.928  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.619  24.322   3.173  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.084  26.780   3.776  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.627  24.325   5.523  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.745  25.649   5.893  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.098  25.153   3.830  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.915  23.930   3.342  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -17.374  22.649   5.465  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -18.683  23.798   5.845  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -19.851  23.171   3.726  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.536  22.043   3.301  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -19.167  21.111   5.731  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.370  26.050   5.580  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.292  26.727   6.294  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.756  27.881   5.478  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.416  28.899   6.061  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.132  25.736   6.574  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.512  24.715   7.614  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -12.550  24.028   7.421  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -10.779  24.589   8.633  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.326  25.059   5.483  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.695  27.113   7.242  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.880  25.203   5.650  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.234  26.274   6.903  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.666  27.751   4.134  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.150  28.851   3.323  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.162  29.973   3.350  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.803  31.090   3.680  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.848  28.429   1.858  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.158  29.572   1.069  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.009  29.227  -0.389  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.723  29.846  -1.227  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -9.178  28.334  -0.706  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.970  26.920   3.667  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.204  29.203   3.762  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.172  27.563   1.868  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.776  28.127   1.353  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.742  30.497   1.170  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.158  29.754   1.482  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.437  29.686   3.008  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.464  30.726   3.005  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.526  31.394   4.354  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.633  32.604   4.432  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.858  30.106   2.705  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -17.009  31.145   2.656  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.832  32.112   1.511  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.366  31.852   0.445  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -16.083  33.222   1.692  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.698  28.754   2.762  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.215  31.466   2.235  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.817  29.577   1.741  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.090  29.369   3.491  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.958  30.604   2.513  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -17.075  31.685   3.613  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -15.951  33.856   0.930  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.656  33.426   2.571  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.470  30.596   5.438  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.644  31.134   6.780  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.446  31.982   7.127  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.613  33.057   7.682  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.863  29.968   7.785  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -16.242  29.295   7.520  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -16.370  27.910   8.205  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -17.687  27.314   7.969  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -18.041  26.104   8.352  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -19.205  25.651   8.066  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -17.197  25.362   9.030  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.298  29.621   5.338  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.534  31.780   6.795  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -14.046  29.239   7.672  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.831  30.352   8.816  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -17.033  29.963   7.891  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -16.407  29.138   6.442  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -15.586  27.270   7.774  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -16.205  28.045   9.283  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -18.372  27.885   7.454  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -19.873  26.208   7.555  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -19.482  24.723   8.344  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -16.264  25.689   9.295  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -17.464  24.415   9.335  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.214  31.533   6.798  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.052  32.385   7.037  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.233  33.641   6.220  1.00  0.23           C  
ATOM    288  O   ALA A  19     -11.057  34.731   6.736  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.717  31.699   6.650  1.00  0.04           C  
ATOM    290  H   ALA A  19     -12.083  30.650   6.350  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -11.010  32.646   8.106  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.782  31.308   5.624  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.883  32.419   6.703  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.516  30.867   7.342  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.605  33.521   4.928  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.797  34.704   4.097  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.801  35.627   4.744  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.543  36.817   4.778  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.264  34.369   2.657  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.129  33.725   1.816  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.654  33.129   0.480  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -12.299  34.198  -0.438  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.564  33.653  -1.788  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.757  32.627   4.524  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.837  35.235   4.024  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -13.135  33.698   2.711  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.579  35.304   2.173  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.353  34.480   1.608  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.655  32.918   2.393  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.812  32.669  -0.057  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.393  32.340   0.686  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -13.248  34.533   0.012  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -11.622  35.063  -0.511  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -13.217  32.796  -1.716  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -13.032  34.402  -2.411  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -11.642  33.346  -2.254  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.939  35.124   5.272  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.895  36.016   5.925  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.184  36.668   7.089  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.349  37.861   7.285  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.150  35.283   6.478  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.122  34.696   5.411  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.152  33.774   6.119  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.874  35.791   4.607  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.115  34.145   5.269  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.197  36.801   5.217  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.781  34.465   7.112  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.726  35.966   7.119  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.555  34.082   4.697  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.854  33.337   5.396  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.637  32.950   6.628  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.719  34.341   6.870  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.559  35.325   3.884  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.463  36.429   5.277  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -17.180  36.428   4.049  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.388  35.912   7.877  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.663  36.524   8.989  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.718  37.592   8.478  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.587  38.615   9.128  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.883  35.462   9.798  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.308  36.049  11.096  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.024  35.981  12.294  1.00  0.06           C  
ATOM    343  CD2 PHE A  22     -10.042  36.647  11.093  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.458  36.424  13.491  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.465  37.074  12.293  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.172  36.968  13.492  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.281  34.935   7.707  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.403  36.959   9.675  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.563  34.640  10.061  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -11.080  35.037   9.184  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.027  35.575  12.305  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.504  36.775  10.162  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.005  36.340  14.420  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.463  37.484  12.299  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -9.721  37.307  14.419  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.053  37.385   7.318  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.184  38.423   6.764  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.044  39.592   6.321  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.657  40.719   6.588  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.240  37.918   5.621  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.931  37.263   6.159  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.836  39.073   4.665  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -8.160  35.995   7.013  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.173  36.535   6.811  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.541  38.797   7.575  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.775  37.180   5.008  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.295  36.972   5.308  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.377  38.000   6.765  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.310  39.855   5.224  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.174  38.705   3.869  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -9.714  39.516   4.179  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.649  35.221   6.408  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -7.198  35.599   7.368  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.786  36.224   7.883  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.192  39.384   5.637  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.025  40.523   5.253  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.433  41.271   6.507  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.456  42.491   6.502  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.317  40.120   4.488  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.054  39.458   3.111  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.348  39.332   2.349  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -16.191  38.486   2.750  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -15.537  40.071   1.346  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.501  38.459   5.426  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.428  41.184   4.605  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.921  39.443   5.108  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -14.901  41.033   4.309  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.335  40.055   2.532  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.635  38.452   3.240  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.756  40.540   7.595  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.113  41.179   8.862  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.930  41.942   9.416  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.128  43.047   9.893  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.603  40.074   9.830  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.877  40.493  11.241  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.999  41.048  11.728  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.930  40.310  12.399  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.875  41.203  13.019  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.673  40.782  13.462  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.640  39.807  12.554  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.173  40.765  14.763  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.124  39.797  13.856  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.892  40.234  14.947  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.733  39.542   7.542  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.944  41.883   8.697  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.516  39.622   9.415  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.844  39.288   9.894  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.871  41.307  11.130  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.616  41.570  13.631  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.064  39.442  11.713  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.756  41.143  15.591  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.114  39.446  14.017  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.489  40.156  15.952  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.692  41.398   9.353  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.535  42.185   9.776  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.452  43.430   8.926  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.300  44.506   9.484  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.173  41.457   9.607  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.873  40.316  10.618  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.529  39.653  10.203  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.790  40.834  12.081  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.547  40.487   8.969  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.664  42.493  10.819  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.131  41.043   8.591  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.360  42.194   9.691  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.666  39.552  10.565  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -6.734  40.411  10.137  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.212  38.895  10.927  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -7.626  39.170   9.220  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.102  41.691  12.144  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.774  41.146  12.456  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.426  40.042  12.750  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.549  43.294   7.584  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.388  44.443   6.688  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.444  45.479   7.009  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.150  46.663   7.018  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.957  45.028   6.835  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.590  43.993   5.214  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.759  42.398   7.193  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.221  44.234   6.655  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.791  45.835   6.110  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.782  45.436   7.838  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.492  44.853   4.534  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.838  43.238   4.941  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.586  43.556   5.068  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.685  45.029   7.298  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.735  45.968   7.687  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.355  46.693   8.958  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.778  47.822   9.142  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.059  45.208   7.961  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.884  44.048   7.304  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.891  46.690   6.869  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.936  44.517   8.807  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.873  45.907   8.196  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.345  44.624   7.077  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.569  46.054   9.854  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.269  46.653  11.150  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.751  45.656  12.160  1.00  0.23           C  
ATOM    459  O   GLY A  29     -10.944  46.037  12.994  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.166  45.170   9.635  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.538  47.459  11.018  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.180  47.090  11.580  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.218  44.384  12.130  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -11.864  43.448  13.190  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.817  43.749  14.313  1.00  0.23           C  
ATOM    466  O   GLY A  30     -13.932  44.119  13.985  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.898  44.079  11.461  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.035  42.411  12.872  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.803  43.558  13.457  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.472  43.636  15.617  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.393  44.069  16.658  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.967  45.447  16.400  1.00  0.23           C  
ATOM    473  O   PRO A  31     -15.081  45.705  16.828  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.464  44.001  17.893  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.459  42.880  17.531  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.183  43.111  16.029  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.186  43.316  16.747  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.913  44.947  18.012  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -13.012  43.799  18.828  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.532  42.898  18.125  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -11.951  41.905  17.674  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.403  43.870  15.884  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.912  42.179  15.511  1.00  0.05           H  
ATOM    484  N   SER A  32     -13.234  46.344  15.697  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.747  47.691  15.450  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.979  47.691  14.575  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.802  48.576  14.748  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.674  48.556  14.742  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.445  48.484  15.481  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.329  46.121  15.333  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.982  48.149  16.423  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.510  48.167  13.724  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -13.018  49.600  14.674  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.737  48.957  15.053  1.00  0.21           H  
ATOM    495  N   SER A  33     -15.137  46.735  13.630  1.00  0.30           N  
ATOM    496  CA  SER A  33     -16.296  46.781  12.738  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.614  46.604  13.465  1.00  0.24           C  
ATOM    498  O   SER A  33     -18.628  46.887  12.847  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.156  45.784  11.557  1.00  0.07           C  
ATOM    500  OG  SER A  33     -15.928  44.453  12.045  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.473  45.995  13.515  1.00  0.15           H  
ATOM    502  HA  SER A  33     -16.331  47.787  12.292  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -17.056  45.817  10.924  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.296  46.088  10.942  1.00  0.06           H  
ATOM    505  HG  SER A  33     -15.775  43.829  11.340  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.644  46.168  14.748  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.900  46.078  15.488  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.248  44.642  15.788  1.00  0.23           C  
ATOM    509  O   GLY A  34     -19.402  44.281  16.944  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.817  45.887  15.234  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.811  46.651  16.423  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.747  46.505  14.935  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.398  43.812  14.734  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -19.918  42.461  14.937  1.00  0.10           C  
ATOM    515  C   ALA A  35     -18.921  41.550  15.619  1.00  0.24           C  
ATOM    516  O   ALA A  35     -17.757  41.653  15.269  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -20.219  41.775  13.582  1.00  0.04           C  
ATOM    518  H   ALA A  35     -19.220  44.133  13.803  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -20.870  42.553  15.475  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -19.298  41.732  12.984  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.579  40.749  13.744  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.981  42.339  13.026  1.00  0.03           H  
ATOM    523  N   PRO A  36     -19.290  40.612  16.534  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -18.352  39.559  16.906  1.00  0.10           C  
ATOM    525  C   PRO A  36     -17.836  38.875  15.658  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.514  38.985  14.651  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -19.283  38.625  17.725  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -20.358  39.583  18.282  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -20.624  40.559  17.113  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -17.552  39.996  17.524  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -19.789  37.906  17.059  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -18.750  38.070  18.513  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -21.266  39.068  18.638  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -19.912  40.140  19.120  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -21.338  40.156  16.378  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -20.982  41.518  17.512  1.00  0.05           H  
ATOM    537  N   PRO A  37     -16.678  38.173  15.638  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.179  37.642  14.378  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.134  36.647  13.754  1.00  0.24           C  
ATOM    540  O   PRO A  37     -17.949  36.110  14.485  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -14.821  37.045  14.822  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -14.968  36.831  16.349  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -15.848  38.013  16.816  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.024  38.496  13.703  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -14.551  36.126  14.282  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.031  37.792  14.654  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -15.505  35.891  16.541  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -13.994  36.793  16.861  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -16.397  37.768  17.737  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -15.248  38.923  16.957  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.093  36.394  12.421  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.116  35.568  11.790  1.00  0.10           C  
ATOM    553  C   PRO A  38     -17.951  34.090  12.069  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.407  33.386  11.233  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.866  35.949  10.305  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.351  36.256  10.238  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.099  37.017  11.556  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.126  35.883  12.092  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -18.189  35.190   9.579  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.410  36.881  10.089  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.775  35.320  10.245  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -16.065  36.840   9.351  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.064  36.908  11.909  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.334  38.079  11.404  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.436  33.585  13.226  1.00  0.30           N  
ATOM    566  CA  SER A  39     -18.356  32.144  13.485  1.00  0.12           C  
ATOM    567  C   SER A  39     -19.000  31.359  12.362  1.00  0.23           C  
ATOM    568  O   SER A  39     -18.399  30.420  11.866  1.00  0.27           O  
ATOM    569  CB  SER A  39     -19.053  31.728  14.808  1.00  0.07           C  
ATOM    570  OG  SER A  39     -18.561  32.475  15.929  1.00  0.39           O  
ATOM    571  H   SER A  39     -18.842  34.192  13.912  1.00  0.15           H  
ATOM    572  HA  SER A  39     -17.294  31.862  13.556  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -20.137  31.901  14.743  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -18.900  30.652  14.982  1.00  0.06           H  
ATOM    575  HG  SER A  39     -17.640  32.302  16.092  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -20.232  31.717  11.944  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -20.668  31.203  11.207  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -20.715  32.487  12.356  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -23.855  18.731   9.582  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -24.735  19.213  10.712  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -25.882  18.193  10.939  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -26.857  18.570  12.080  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -28.341  15.137  12.882  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -29.494  15.177  13.916  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -30.508  16.327  13.681  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -23.741  17.528   9.399  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -31.749  16.147  14.596  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -23.215  19.629   8.799  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -32.702  17.372  14.570  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -33.943  17.126  15.470  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -34.769  18.423  15.673  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -36.093  18.203  16.457  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -35.882  17.685  17.907  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -37.221  17.645  18.692  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -37.055  17.005  20.098  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -27.588  19.847  11.755  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -27.095  20.938  12.141  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -27.793  17.452  12.203  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -27.454  16.356  12.920  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -28.673  19.767  11.124  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -26.441  16.306  13.601  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -38.421  16.922  20.830  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -38.347  16.309  22.257  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -37.834  14.843  22.276  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -38.050  14.195  23.667  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -20.815  20.815   4.550  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -21.440  21.114   3.544  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -21.322  19.705   5.435  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -21.996  20.281   6.704  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -22.391  19.152   7.690  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -21.151  18.506   8.254  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -20.944  17.284   8.028  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -20.367  19.224   8.930  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -24.125  19.313  11.623  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -25.154  20.200  10.471  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -26.457  18.083  10.007  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -25.445  17.215  11.186  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -26.300  18.723  13.016  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -28.754  15.002  11.874  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -27.706  14.264  13.096  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -29.059  15.275  14.920  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -30.027  14.217  13.873  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -30.836  16.339  12.631  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -30.018  17.286  13.901  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -31.407  15.995  15.632  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -32.305  15.249  14.283  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -23.280  20.613   8.967  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -33.033  17.565  13.539  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -32.158  18.260  14.929  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -33.600  16.759  16.446  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -34.579  16.354  15.011  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -35.012  18.849  14.687  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -34.146  19.147  16.214  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -36.732  17.500  15.902  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -36.620  19.169  16.505  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -35.175  18.342  18.435  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -35.464  16.667  17.880  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -37.955  17.056  18.121  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -37.613  18.669  18.803  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -36.349  17.597  20.700  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -36.646  15.993  19.970  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -28.633  17.474  11.658  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -39.114  16.320  20.227  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -38.832  17.940  20.907  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -39.363  16.334  22.686  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -37.698  16.927  22.895  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -36.760  14.814  22.035  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -38.369  14.247  21.522  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -37.582  14.806  24.453  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -37.612  13.189  23.693  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -39.126  14.110  23.877  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -20.475  19.067   5.723  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -22.039  19.081   4.888  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -22.895  20.840   6.410  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -21.315  20.981   7.208  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -22.973  18.414   7.117  1.00  0.06           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1     -10.330   7.208   9.222  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -11.365   6.484   8.450  1.00  0.06           C  
ATOM      3  C   HIS A   1     -11.621   7.184   7.140  1.00  0.26           C  
ATOM      4  O   HIS A   1     -11.213   8.325   7.002  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -12.711   6.427   9.225  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -12.640   5.694  10.537  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -13.357   6.043  11.580  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -11.877   4.622  10.834  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -13.104   5.243  12.565  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -12.253   4.396  12.204  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -10.625   8.229   9.409  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -10.165   6.769  10.196  1.00  0.20           H  
ATOM     13  H3  HIS A   1      -9.383   7.229   8.699  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -11.012   5.462   8.231  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -13.036   7.456   9.431  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -13.489   5.948   8.620  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -14.020   6.830  11.611  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -11.168   4.058  10.235  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -13.545   5.278  13.558  1.00  0.10           H  
HETATM   20  N   AIB A   2     -12.304   6.513   6.183  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -12.628   7.151   4.907  1.00  0.11           C  
HETATM   22  C   AIB A   2     -13.200   8.525   5.175  1.00  0.24           C  
HETATM   23  O   AIB A   2     -12.750   9.485   4.571  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -13.708   6.336   4.146  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -11.346   7.227   4.038  1.00  0.04           C  
HETATM   26  H   AIB A   2     -12.597   5.567   6.331  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -14.602   6.195   4.770  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -14.003   6.866   3.230  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -13.317   5.346   3.865  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -10.943   6.216   3.884  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -11.570   7.672   3.059  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -10.579   7.837   4.533  1.00  0.03           H  
ATOM     33  N   GLN A   3     -14.186   8.636   6.096  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -14.772   9.943   6.368  1.00  0.10           C  
ATOM     35  C   GLN A   3     -13.671  10.868   6.812  1.00  0.23           C  
ATOM     36  O   GLN A   3     -13.563  11.932   6.228  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -15.869   9.918   7.459  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -16.479  11.324   7.697  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -17.551  11.312   8.762  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -17.887  10.255   9.281  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -18.100  12.494   9.109  1.00  0.33           N  
ATOM     42  H   GLN A   3     -14.523   7.844   6.607  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -15.230  10.309   5.440  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -16.659   9.224   7.143  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -15.438   9.550   8.402  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -15.699  12.024   8.022  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -16.915  11.703   6.764  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -18.797  12.527   9.819  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -17.810  13.346   8.674  1.00  0.14           H  
ATOM     50  N   GLY A   4     -12.859  10.481   7.821  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -11.796  11.358   8.299  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.153  12.100   7.156  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.014  13.312   7.214  1.00  0.27           O  
ATOM     54  H   GLY A   4     -12.983   9.599   8.273  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -12.212  12.070   9.022  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.012  10.774   8.803  1.00  0.06           H  
ATOM     57  N   THR A   5     -10.764  11.354   6.100  1.00  0.30           N  
ATOM     58  CA  THR A   5     -10.132  11.990   4.954  1.00  0.13           C  
ATOM     59  C   THR A   5     -11.133  12.831   4.194  1.00  0.24           C  
ATOM     60  O   THR A   5     -10.807  13.960   3.869  1.00  0.27           O  
ATOM     61  CB  THR A   5      -9.460  10.925   4.048  1.00  0.08           C  
ATOM     62  OG1 THR A   5      -8.614  10.088   4.855  1.00  0.39           O  
ATOM     63  CG2 THR A   5      -8.647  11.584   2.906  1.00  0.04           C  
ATOM     64  H   THR A   5     -10.915  10.364   6.091  1.00  0.15           H  
ATOM     65  HA  THR A   5      -9.320  12.630   5.337  1.00  0.06           H  
ATOM     66  HB  THR A   5     -10.226  10.263   3.618  1.00  0.06           H  
ATOM     67  HG1 THR A   5      -7.910  10.578   5.264  1.00  0.21           H  
ATOM     68 HG21 THR A   5      -9.301  12.153   2.231  1.00  0.03           H  
ATOM     69 HG22 THR A   5      -7.889  12.265   3.320  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -8.135  10.808   2.320  1.00  0.03           H  
ATOM     71  N   PHE A   6     -12.353  12.331   3.895  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -13.305  13.153   3.148  1.00  0.10           C  
ATOM     73  C   PHE A   6     -13.638  14.413   3.926  1.00  0.23           C  
ATOM     74  O   PHE A   6     -13.453  15.496   3.394  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -14.618  12.411   2.771  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -14.460  11.366   1.661  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -14.211  11.744   0.354  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -14.592   9.988   1.959  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -14.163  10.812  -0.677  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -14.526   9.047   0.928  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -14.328   9.445  -0.388  1.00  0.06           C  
ATOM     82  H   PHE A   6     -12.619  11.407   4.176  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -12.834  13.462   2.205  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -15.069  11.959   3.665  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -15.325  13.160   2.390  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -14.051  12.795   0.113  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -14.749   9.661   2.972  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -14.002  11.127  -1.703  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -14.637   7.991   1.159  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -14.300   8.717  -1.185  1.00  0.06           H  
ATOM     91  N   THR A   7     -14.131  14.307   5.180  1.00  0.30           N  
ATOM     92  CA  THR A   7     -14.518  15.503   5.923  1.00  0.13           C  
ATOM     93  C   THR A   7     -13.359  16.449   6.097  1.00  0.24           C  
ATOM     94  O   THR A   7     -13.600  17.644   6.138  1.00  0.27           O  
ATOM     95  CB  THR A   7     -15.133  15.200   7.321  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -15.690  16.388   7.908  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -14.085  14.638   8.319  1.00  0.04           C  
ATOM     98  H   THR A   7     -14.276  13.418   5.606  1.00  0.15           H  
ATOM     99  HA  THR A   7     -15.285  15.999   5.310  1.00  0.06           H  
ATOM    100  HB  THR A   7     -15.943  14.459   7.200  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -16.389  16.767   7.385  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -14.589  14.357   9.251  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -13.581  13.748   7.929  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -13.318  15.386   8.556  1.00  0.03           H  
ATOM    105  N   SER A   8     -12.097  15.976   6.212  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.002  16.936   6.342  1.00  0.12           C  
ATOM    107  C   SER A   8     -10.996  17.830   5.123  1.00  0.24           C  
ATOM    108  O   SER A   8     -10.760  19.018   5.267  1.00  0.27           O  
ATOM    109  CB  SER A   8      -9.604  16.301   6.532  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.139  15.664   5.333  1.00  0.39           O  
ATOM    111  H   SER A   8     -11.902  14.994   6.191  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.193  17.547   7.232  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -8.874  17.082   6.769  1.00  0.06           H  
ATOM    114  HB3 SER A   8      -9.628  15.586   7.365  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.723  14.963   5.069  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.270  17.281   3.917  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.338  18.131   2.734  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.508  19.078   2.880  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.333  20.249   2.583  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.419  17.291   1.435  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.215  18.135   0.204  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -12.096  18.984  -0.094  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -10.173  17.965  -0.482  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -11.461  16.304   3.824  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.409  18.717   2.668  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -10.638  16.517   1.470  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.390  16.786   1.387  1.00  0.03           H  
ATOM    128  N   LEU A  10     -13.696  18.616   3.342  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -14.811  19.546   3.545  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.353  20.702   4.405  1.00  0.23           C  
ATOM    131  O   LEU A  10     -14.567  21.838   4.014  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.068  18.925   4.227  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -16.884  17.913   3.365  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -17.990  17.250   4.237  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.571  18.593   2.144  1.00  0.06           C  
ATOM    136  H   LEU A  10     -13.823  17.647   3.558  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.091  19.957   2.563  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -15.736  18.436   5.150  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -16.760  19.726   4.525  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.209  17.116   3.012  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -17.584  16.816   5.162  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -18.746  17.997   4.512  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.492  16.444   3.687  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -18.254  17.887   1.653  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.164  19.460   2.464  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -16.852  18.942   1.393  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.721  20.448   5.571  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.285  21.562   6.405  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.230  22.358   5.686  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.231  23.567   5.833  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.714  21.091   7.763  1.00  0.07           C  
ATOM    152  OG  SER A  11     -11.679  20.124   7.534  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.524  19.514   5.867  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.151  22.211   6.604  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.314  21.956   8.316  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -13.520  20.638   8.357  1.00  0.06           H  
ATOM    157  HG  SER A  11     -11.315  19.790   8.347  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.331  21.737   4.895  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.335  22.525   4.166  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.088  23.537   3.326  1.00  0.23           C  
ATOM    161  O   LYS A  12     -10.624  24.659   3.200  1.00  0.27           O  
ATOM    162  CB  LYS A  12      -9.399  21.598   3.323  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -7.891  21.967   3.334  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -7.573  23.252   2.535  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -6.053  23.558   2.544  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -5.756  24.876   1.941  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -11.370  20.745   4.782  1.00  0.15           H  
ATOM    168  HA  LYS A  12      -9.746  23.082   4.911  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.393  20.588   3.752  1.00  0.03           H  
ATOM    170  HB3 LYS A  12      -9.776  21.515   2.292  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -7.548  22.077   4.376  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -7.329  21.132   2.885  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -7.924  23.139   1.499  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -8.106  24.089   2.998  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -5.682  23.557   3.579  1.00  0.08           H  
ATOM    176  HE3 LYS A  12      -5.526  22.757   2.005  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -4.701  25.103   1.968  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -6.051  24.915   0.903  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12      -6.265  25.686   2.445  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.270  23.171   2.773  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.083  24.147   2.051  1.00  0.10           C  
ATOM    182  C   GLN A  13     -13.817  25.071   2.996  1.00  0.23           C  
ATOM    183  O   GLN A  13     -13.878  26.252   2.696  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.113  23.475   1.106  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.429  22.534   0.077  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.332  22.258  -1.100  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.094  22.796  -2.165  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -15.377  21.424  -0.928  1.00  0.33           N  
ATOM    189  H   GLN A  13     -12.631  22.246   2.888  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.423  24.763   1.421  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -14.858  22.908   1.683  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -14.640  24.273   0.563  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -12.491  22.990  -0.277  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.173  21.573   0.549  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.986  21.240  -1.697  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -15.552  20.985  -0.048  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.375  24.602   4.139  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.028  25.546   5.046  1.00  0.10           C  
ATOM    199  C   LYS A  14     -13.944  26.503   5.489  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.060  27.675   5.183  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.747  24.943   6.286  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -16.832  23.879   5.966  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -17.469  23.365   7.286  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.427  22.161   7.096  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -18.501  21.374   8.330  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.316  23.638   4.387  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.803  26.093   4.480  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.006  24.478   6.944  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.212  25.770   6.842  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.604  24.297   5.303  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -16.361  23.033   5.454  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -16.653  23.068   7.956  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -18.029  24.179   7.766  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -19.408  22.525   6.754  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -18.029  21.505   6.310  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -17.644  21.003   8.686  1.00  0.15           H  
ATOM    217  N   ASP A  15     -12.879  26.012   6.166  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -11.732  26.839   6.529  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.435  27.877   5.468  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.162  29.016   5.816  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.454  25.960   6.666  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -10.511  24.971   7.801  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -10.915  25.372   8.923  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -10.146  23.786   7.589  1.00  0.55           O  
ATOM    225  H   ASP A  15     -12.842  25.056   6.437  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -11.950  27.326   7.492  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.300  25.425   5.720  1.00  0.03           H  
ATOM    228  HB3 ASP A  15      -9.574  26.596   6.829  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.452  27.489   4.171  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.118  28.446   3.123  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.078  29.607   3.177  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.649  30.747   3.259  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.147  27.794   1.713  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.486  28.700   0.652  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.571  28.034  -0.698  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -11.527  28.340  -1.462  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -9.687  27.192  -1.009  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.687  26.547   3.915  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.092  28.788   3.326  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.596  26.843   1.738  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -12.173  27.569   1.399  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.979  29.682   0.622  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.434  28.850   0.932  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.394  29.314   3.123  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.396  30.376   3.167  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.310  31.085   4.500  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.277  32.305   4.520  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.808  29.764   2.940  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.983  30.764   3.082  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -17.015  31.755   1.945  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.772  31.555   1.006  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -16.210  32.837   1.989  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.700  28.360   3.081  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.186  31.093   2.357  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.849  29.312   1.936  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -15.950  28.959   3.672  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.923  30.196   3.071  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -16.932  31.293   4.042  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -16.223  33.493   1.237  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.594  33.003   2.758  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.278  30.333   5.623  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.296  30.953   6.945  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.200  31.985   7.049  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.455  33.074   7.536  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.082  29.941   8.104  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.202  28.873   8.251  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -14.895  27.938   9.449  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -15.864  26.859   9.604  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -15.779  25.906  10.508  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -16.659  24.975  10.545  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -14.788  25.902  11.372  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.274  29.339   5.559  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.273  31.431   7.072  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.111  29.444   7.957  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.031  30.503   9.048  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.179  29.354   8.397  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.264  28.239   7.358  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -13.911  27.495   9.240  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -14.867  28.539  10.372  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -16.659  26.848   8.947  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -17.422  24.957   9.892  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -16.607  24.238  11.227  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -14.061  26.625  11.388  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -14.719  25.153  12.075  1.00  0.15           H  
ATOM    285  N   ALA A  19     -11.968  31.647   6.611  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -10.875  32.602   6.721  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.201  33.810   5.881  1.00  0.23           C  
ATOM    288  O   ALA A  19     -11.038  34.919   6.363  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.531  32.019   6.234  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.791  30.756   6.193  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -10.767  32.903   7.770  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.602  31.709   5.181  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.727  32.764   6.332  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.276  31.148   6.849  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.669  33.619   4.628  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.963  34.777   3.789  1.00  0.10           C  
ATOM    297  C   LYS A  20     -13.017  35.656   4.438  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.928  36.868   4.294  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.383  34.322   2.370  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.157  33.741   1.606  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.546  32.855   0.393  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -12.401  33.642  -0.639  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.600  32.850  -1.880  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.815  32.692   4.272  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -11.049  35.372   3.689  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -13.188  33.572   2.444  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.765  35.193   1.815  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.511  34.565   1.265  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.555  33.118   2.280  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.620  32.514  -0.102  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.109  31.973   0.743  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -13.389  33.862  -0.197  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -11.895  34.597  -0.877  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -13.300  33.340  -2.536  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -11.668  32.727  -2.411  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -12.987  31.872  -1.649  1.00  0.34           H  
ATOM    317  N   LEU A  21     -14.009  35.078   5.161  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.967  35.914   5.877  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.211  36.639   6.981  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.387  37.837   7.149  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.119  35.113   6.548  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -16.984  34.253   5.581  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -17.928  33.310   6.380  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.810  35.135   4.607  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.052  34.087   5.267  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.374  36.654   5.178  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.675  34.440   7.299  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.785  35.804   7.094  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.337  33.600   4.980  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.506  32.665   5.701  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.357  32.655   7.053  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.623  33.907   6.983  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.426  34.503   3.954  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.466  35.812   5.172  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -17.159  35.740   3.965  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.360  35.910   7.741  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.642  36.538   8.845  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.749  37.654   8.339  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.625  38.670   9.007  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.797  35.482   9.598  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.372  36.016  10.971  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.309  36.014  12.021  1.00  0.06           C  
ATOM    343  CD2 PHE A  22     -10.082  36.491  11.205  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.955  36.499  13.283  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.705  36.872  12.494  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.637  36.898  13.524  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.225  34.938   7.562  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.379  36.952   9.550  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.404  34.584   9.769  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -10.927  35.177   8.994  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.304  35.633  11.854  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.374  36.557  10.387  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.697  36.557  14.067  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.677  37.148  12.704  1.00  0.06           H  
ATOM    355  HZ  PHE A  22     -10.345  37.227  14.518  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.117  37.479   7.156  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.280  38.543   6.594  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.138  39.745   6.255  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.769  40.857   6.603  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.391  38.043   5.404  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -8.003  37.525   5.894  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -9.179  39.149   4.332  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -8.081  36.355   6.902  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.237  36.624   6.656  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.612  38.907   7.387  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.904  37.213   4.888  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.418  37.162   5.034  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.452  38.351   6.363  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.771  40.059   4.783  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.488  38.815   3.542  1.00  0.02           H  
ATOM    371 HG23 ILE A  23     -10.142  39.386   3.861  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.573  35.492   6.431  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -7.063  36.059   7.201  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.637  36.651   7.801  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.286  39.535   5.574  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.169  40.657   5.273  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.552  41.350   6.571  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.610  42.570   6.612  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.456  40.184   4.533  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.140  39.847   3.051  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.206  38.980   2.437  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -16.395  39.395   2.459  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -14.864  37.878   1.928  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.540  38.614   5.280  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.611  41.350   4.623  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.866  39.291   5.031  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -15.229  40.969   4.560  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -14.060  40.779   2.471  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.174  39.322   2.990  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.822  40.589   7.657  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.180  41.216   8.933  1.00  0.10           C  
ATOM    392  C   TRP A  25     -13.007  41.964   9.523  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.178  43.082   9.978  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.680  40.129   9.907  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.957  40.655  11.282  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -16.024  41.367  11.688  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -14.084  40.458  12.489  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.924  41.606  12.962  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.798  41.089  13.484  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.867  39.827  12.731  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.357  41.125  14.803  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.406  39.874  14.051  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.146  40.494  15.070  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.769  39.589   7.603  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -15.007  41.925   8.774  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.577  39.671   9.466  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.914  39.350   9.990  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.830  41.673  11.032  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.626  42.106  13.517  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.316  39.326  11.945  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.934  41.617  15.574  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.457  39.423  14.279  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.768  40.479  16.081  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.791  41.383   9.513  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.630  42.100  10.027  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.447  43.360   9.206  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.224  44.406   9.792  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.303  41.306   9.911  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.149  40.078  10.852  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.885  39.293  10.407  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.018  40.497  12.338  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.653  40.488   9.108  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.793  42.391  11.073  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.236  40.941   8.877  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.462  41.996  10.096  1.00  0.03           H  
ATOM    426  HG  LEU A  26     -10.028  39.422  10.761  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.018  39.968  10.342  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -7.637  38.492  11.114  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -8.057  38.838   9.419  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.132  41.134  12.475  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.913  41.037  12.677  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.911  39.605  12.970  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.546  43.280   7.856  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.368  44.455   6.988  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.389  45.500   7.359  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.063  46.673   7.389  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.918  45.008   7.092  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.633  44.063   5.505  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.785  42.407   7.432  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.221  44.200   6.834  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.744  45.846   6.403  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.682  45.361   8.103  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.510  44.919   4.823  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.921  43.278   5.207  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.654  43.672   5.386  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.636  45.088   7.666  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.662  46.055   8.055  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.366  46.747   9.372  1.00  0.23           C  
ATOM    449  O   ALA A  28     -14.081  47.686   9.690  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.034  45.349   8.197  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.876  44.121   7.660  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.758  46.832   7.279  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.991  44.606   9.007  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.823  46.082   8.428  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.294  44.833   7.262  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.339  46.321  10.149  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.086  46.884  11.472  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.817  45.790  12.481  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.197  46.080  13.491  1.00  0.27           O  
ATOM    460  H   GLY A  29     -11.728  45.591   9.856  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.228  47.569  11.423  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -12.943  47.466  11.833  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.282  44.534  12.275  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -12.091  43.523  13.307  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.944  43.934  14.478  1.00  0.23           C  
ATOM    466  O   GLY A  30     -14.045  44.386  14.211  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.802  44.268  11.464  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.414  42.531  12.966  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -11.020  43.462  13.542  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.511  43.838  15.760  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.318  44.377  16.844  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.754  45.807  16.605  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.813  46.173  17.085  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.320  44.243  18.026  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.447  43.031  17.624  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.239  43.226  16.105  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.183  43.713  16.995  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.675  45.131  18.104  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.826  44.101  18.995  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.488  42.971  18.161  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -12.014  42.104  17.801  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.431  43.946  15.905  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -11.051  42.278  15.583  1.00  0.05           H  
ATOM    484  N   SER A  32     -12.961  46.633  15.881  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.345  48.026  15.661  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.503  48.177  14.696  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.164  49.203  14.743  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.135  48.823  15.110  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.017  48.629  15.993  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.107  46.316  15.463  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.612  48.473  16.631  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -11.876  48.462  14.101  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.386  49.894  15.041  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.239  49.090  15.699  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.779  47.193  13.811  1.00  0.30           N  
ATOM    496  CA  SER A  33     -15.833  47.385  12.818  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.168  47.658  13.472  1.00  0.24           C  
ATOM    498  O   SER A  33     -17.878  48.536  13.009  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.009  46.125  11.934  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.385  45.012  12.766  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.255  46.341  13.788  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.547  48.227  12.167  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.785  46.311  11.173  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.065  45.904  11.415  1.00  0.06           H  
ATOM    505  HG  SER A  33     -16.502  44.213  12.264  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.513  46.903  14.537  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.850  46.973  15.117  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.490  45.605  15.022  1.00  0.23           C  
ATOM    509  O   GLY A  34     -20.081  45.155  15.992  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.879  46.235  14.927  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.773  47.297  16.165  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.512  47.683  14.599  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.378  44.934  13.851  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.023  43.637  13.676  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.330  42.586  14.514  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.111  42.608  14.503  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -19.956  43.153  12.202  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.874  45.322  13.078  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.084  43.763  13.922  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -20.430  42.166  12.101  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.467  43.855  11.530  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -18.906  43.070  11.887  1.00  0.03           H  
ATOM    523  N   PRO A  36     -19.994  41.632  15.216  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.249  40.526  15.811  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.411  39.789  14.791  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.664  39.994  13.615  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -20.424  39.638  16.296  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -21.579  40.629  16.542  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.441  41.641  15.387  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -18.657  40.919  16.649  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -20.714  38.937  15.497  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -20.201  39.066  17.206  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -22.563  40.142  16.587  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -21.393  41.132  17.502  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -21.917  41.281  14.464  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.865  42.609  15.692  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.432  38.925  15.148  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.697  38.215  14.116  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.565  37.152  13.485  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.539  36.773  14.115  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.557  37.596  14.959  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -16.187  37.435  16.357  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -17.045  38.702  16.531  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.316  38.925  13.374  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.185  36.639  14.571  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.714  38.297  15.041  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.839  36.548  16.345  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.435  37.316  17.152  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -17.864  38.514  17.236  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.430  39.543  16.874  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.277  36.661  12.253  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.140  35.669  11.625  1.00  0.10           C  
ATOM    553  C   PRO A  38     -17.860  34.298  12.198  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.285  33.471  11.509  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.689  35.825  10.150  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.195  36.196  10.271  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.152  37.155  11.476  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.208  35.906  11.738  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -17.867  34.947   9.510  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.199  36.684   9.690  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.578  35.318  10.514  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -15.819  36.669   9.354  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.181  37.124  11.994  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.370  38.179  11.143  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.281  34.035  13.458  1.00  0.30           N  
ATOM    566  CA  SER A  39     -18.078  32.715  14.053  1.00  0.12           C  
ATOM    567  C   SER A  39     -19.189  31.795  13.613  1.00  0.23           C  
ATOM    568  O   SER A  39     -18.908  30.780  12.979  1.00  0.27           O  
ATOM    569  CB  SER A  39     -17.966  32.792  15.600  1.00  0.07           C  
ATOM    570  OG  SER A  39     -17.164  33.922  15.969  1.00  0.39           O  
ATOM    571  H   SER A  39     -18.752  34.732  13.992  1.00  0.15           H  
ATOM    572  HA  SER A  39     -17.116  32.311  13.702  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -18.943  32.932  16.083  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -17.529  31.862  16.002  1.00  0.06           H  
ATOM    575  HG  SER A  39     -16.295  33.888  15.584  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -20.464  32.099  13.919  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -21.204  31.487  13.640  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -20.699  32.929  14.424  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -23.095  18.244  12.258  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -24.388  18.048  13.017  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -24.344  16.715  13.807  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -25.536  16.508  14.783  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -24.652  13.104  16.328  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -25.238  12.842  17.741  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -26.772  13.074  17.782  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -23.013  17.791  11.126  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -27.302  13.127  19.238  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -22.071  18.894  12.862  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -28.817  13.456  19.281  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -29.325  13.604  20.739  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -30.769  14.172  20.777  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -31.384  14.235  22.203  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -30.538  15.074  23.195  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -31.219  15.203  24.582  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -30.342  16.062  25.529  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -26.852  16.903  14.151  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -27.205  18.112  14.197  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -25.583  15.100  15.183  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -24.644  14.582  16.009  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -27.558  16.003  13.621  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -23.769  15.261  16.520  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -30.968  16.246  26.941  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -30.297  17.402  27.734  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -28.822  17.110  28.115  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -28.143  18.355  28.740  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -19.672  21.100   8.957  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -20.750  21.532   8.583  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -19.605  20.189  10.166  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -20.901  20.138  11.022  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -20.800  19.088  12.164  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -19.736  19.493  13.157  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -18.664  18.829  13.219  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -19.968  20.485  13.898  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -24.565  18.884  13.709  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -25.218  18.030  12.294  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -24.345  15.887  13.087  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -23.401  16.667  14.370  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -25.392  17.153  15.665  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -25.203  12.523  15.574  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -23.606  12.763  16.298  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -24.737  13.511  18.456  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -25.032  11.807  18.053  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -27.281  12.266  17.236  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -27.011  14.024  17.288  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -26.746  13.907  19.778  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -27.113  12.163  19.736  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -22.169  19.246  13.795  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -29.396  12.666  18.779  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -28.987  14.401  18.745  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -28.645  14.289  21.263  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -29.288  12.624  21.240  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -31.417  13.540  20.147  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -30.764  15.186  20.348  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -31.513  13.218  22.595  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -32.380  14.690  22.128  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -30.374  16.079  22.779  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -29.564  14.593  23.352  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -31.367  14.204  25.017  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -32.208  15.671  24.458  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -30.191  17.045  25.058  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -29.359  15.576  25.619  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -26.297  14.521  14.791  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -30.884  15.311  27.514  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -32.039  16.481  26.833  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -30.864  17.582  28.659  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -30.340  18.318  27.126  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -28.241  16.826  27.227  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -28.796  16.271  28.826  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -28.658  18.656  29.663  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -28.157  19.204  28.043  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -27.094  18.125  28.975  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -18.769  20.501  10.805  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -19.389  19.184   9.778  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -21.741  19.873  10.367  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -21.101  21.131  11.451  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -20.500  18.121  11.730  1.00  0.06           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -11.334   7.180   4.537  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -12.407   6.669   3.653  1.00  0.06           C  
ATOM      3  C   HIS A   1     -12.789   7.743   2.660  1.00  0.26           C  
ATOM      4  O   HIS A   1     -12.344   8.866   2.845  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -13.679   6.292   4.466  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -13.445   5.379   5.642  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -14.094   5.511   6.777  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -12.588   4.341   5.718  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -13.696   4.608   7.614  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -12.824   3.892   7.065  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -10.959   6.444   5.230  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -10.491   7.529   3.959  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -11.668   8.020   5.126  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -12.040   5.785   3.109  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -14.118   7.219   4.860  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -14.424   5.821   3.813  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -14.808   6.225   6.977  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -11.900   3.938   4.978  1.00  0.08           H  
ATOM     19  HE1 HIS A   1     -14.056   4.483   8.632  1.00  0.10           H  
HETATM   20  N   AIB A   2     -13.616   7.434   1.632  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -14.117   8.480   0.737  1.00  0.11           C  
HETATM   22  C   AIB A   2     -14.555   9.664   1.571  1.00  0.24           C  
HETATM   23  O   AIB A   2     -14.206  10.789   1.253  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -15.356   7.999  -0.069  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -12.992   8.878  -0.251  1.00  0.04           C  
HETATM   26  H   AIB A   2     -13.908   6.490   1.471  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -16.153   7.650   0.601  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -15.758   8.821  -0.677  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -15.078   7.176  -0.742  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -12.649   7.994  -0.802  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -13.348   9.635  -0.965  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -12.141   9.292   0.300  1.00  0.03           H  
ATOM     33  N   GLN A   3     -15.302   9.412   2.669  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -15.691  10.510   3.546  1.00  0.10           C  
ATOM     35  C   GLN A   3     -14.444  11.185   4.060  1.00  0.23           C  
ATOM     36  O   GLN A   3     -14.284  12.357   3.779  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -16.602  10.034   4.706  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -17.026  11.205   5.629  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -18.000  10.708   6.670  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -17.652  10.653   7.838  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -19.231  10.330   6.267  1.00  0.33           N  
ATOM     42  H   GLN A   3     -15.574   8.480   2.911  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -16.268  11.237   2.952  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -17.494   9.564   4.262  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -16.086   9.274   5.312  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -16.138  11.637   6.119  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -17.502  12.004   5.042  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -19.879   9.968   6.933  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -19.514  10.405   5.312  1.00  0.14           H  
ATOM     50  N   GLY A   4     -13.544  10.499   4.798  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -12.396  11.185   5.385  1.00  0.09           C  
ATOM     52  C   GLY A   4     -11.767  12.185   4.445  1.00  0.23           C  
ATOM     53  O   GLY A   4     -11.690  13.355   4.786  1.00  0.27           O  
ATOM     54  H   GLY A   4     -13.679   9.532   5.002  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -12.733  11.695   6.297  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -11.625  10.459   5.680  1.00  0.06           H  
ATOM     57  N   THR A   5     -11.318  11.736   3.253  1.00  0.30           N  
ATOM     58  CA  THR A   5     -10.715  12.664   2.296  1.00  0.13           C  
ATOM     59  C   THR A   5     -11.698  13.738   1.898  1.00  0.24           C  
ATOM     60  O   THR A   5     -11.328  14.900   1.839  1.00  0.27           O  
ATOM     61  CB  THR A   5     -10.270  11.921   1.004  1.00  0.08           C  
ATOM     62  OG1 THR A   5      -9.368  10.857   1.341  1.00  0.39           O  
ATOM     63  CG2 THR A   5      -9.610  12.862  -0.038  1.00  0.04           C  
ATOM     64  H   THR A   5     -11.398  10.766   3.019  1.00  0.15           H  
ATOM     65  HA  THR A   5      -9.822  13.112   2.760  1.00  0.06           H  
ATOM     66  HB  THR A   5     -11.154  11.468   0.532  1.00  0.06           H  
ATOM     67  HG1 THR A   5      -8.570  11.188   1.739  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -10.329  13.606  -0.405  1.00  0.03           H  
ATOM     69 HG22 THR A   5      -8.747  13.383   0.398  1.00  0.03           H  
ATOM     70 HG23 THR A   5      -9.258  12.270  -0.893  1.00  0.03           H  
ATOM     71  N   PHE A   6     -12.959  13.362   1.596  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -13.902  14.342   1.070  1.00  0.10           C  
ATOM     73  C   PHE A   6     -14.302  15.318   2.157  1.00  0.23           C  
ATOM     74  O   PHE A   6     -14.146  16.511   1.954  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -15.135  13.660   0.414  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -14.857  12.719  -0.778  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -15.867  11.822  -1.158  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -13.660  12.708  -1.504  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -15.745  11.041  -2.311  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -13.534  11.929  -2.658  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -14.586  11.120  -3.083  1.00  0.06           C  
ATOM     82  H   PHE A   6     -13.255  12.414   1.720  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -13.406  14.942   0.290  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -15.683  13.088   1.177  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -15.794  14.461   0.053  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -16.761  11.727  -0.559  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -12.807  13.299  -1.192  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -16.547  10.377  -2.607  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -12.614  11.951  -3.233  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -14.511  10.553  -4.004  1.00  0.06           H  
ATOM     91  N   THR A   7     -14.815  14.867   3.322  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.178  15.810   4.371  1.00  0.13           C  
ATOM     93  C   THR A   7     -13.963  16.599   4.800  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.141  17.738   5.198  1.00  0.27           O  
ATOM     95  CB  THR A   7     -15.890  15.153   5.590  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -16.543  16.140   6.406  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -14.894  14.401   6.501  1.00  0.04           C  
ATOM     98  H   THR A   7     -14.952  13.897   3.487  1.00  0.15           H  
ATOM     99  HA  THR A   7     -15.897  16.498   3.908  1.00  0.06           H  
ATOM    100  HB  THR A   7     -16.650  14.435   5.237  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -17.238  16.603   5.951  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -14.196  15.116   6.952  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -15.431  13.888   7.312  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -14.323  13.656   5.933  1.00  0.03           H  
ATOM    105  N   SER A   8     -12.724  16.056   4.734  1.00  0.30           N  
ATOM    106  CA  SER A   8     -11.571  16.883   5.080  1.00  0.12           C  
ATOM    107  C   SER A   8     -11.466  18.014   4.084  1.00  0.24           C  
ATOM    108  O   SER A   8     -11.206  19.134   4.490  1.00  0.27           O  
ATOM    109  CB  SER A   8     -10.224  16.124   5.195  1.00  0.07           C  
ATOM    110  OG  SER A   8      -9.922  15.328   4.045  1.00  0.39           O  
ATOM    111  H   SER A   8     -12.568  15.122   4.409  1.00  0.15           H  
ATOM    112  HA  SER A   8     -11.759  17.300   6.081  1.00  0.06           H  
ATOM    113  HB2 SER A   8      -9.413  16.842   5.385  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -10.258  15.430   6.046  1.00  0.06           H  
ATOM    115  HG  SER A   8      -9.819  15.845   3.258  1.00  0.21           H  
ATOM    116  N   ASP A   9     -11.684  17.763   2.775  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -11.715  18.864   1.812  1.00  0.10           C  
ATOM    118  C   ASP A   9     -12.877  19.770   2.135  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.727  20.970   1.972  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.767  18.325   0.356  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -12.061  19.371  -0.686  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -11.618  20.537  -0.512  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -12.735  19.034  -1.694  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -11.888  16.837   2.460  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -10.801  19.474   1.920  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -10.800  17.870   0.110  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.531  17.542   0.277  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.042  19.266   2.595  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -15.108  20.180   2.996  1.00  0.10           C  
ATOM    130  C   LEU A  10     -14.640  21.037   4.151  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.001  22.203   4.178  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.450  19.512   3.396  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.160  18.712   2.269  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -18.443  18.036   2.824  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.561  19.604   1.067  1.00  0.06           C  
ATOM    136  H   LEU A  10     -14.176  18.285   2.707  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.302  20.853   2.155  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.251  18.865   4.257  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.154  20.289   3.723  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.481  17.934   1.896  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -18.208  17.391   3.679  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.178  18.785   3.147  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.910  17.415   2.048  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -18.114  19.006   0.332  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.203  20.426   1.410  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -16.690  20.022   0.552  1.00  0.02           H  
ATOM    147  N   SER A  11     -13.849  20.516   5.115  1.00  0.30           N  
ATOM    148  CA  SER A  11     -13.374  21.367   6.201  1.00  0.12           C  
ATOM    149  C   SER A  11     -12.435  22.391   5.624  1.00  0.24           C  
ATOM    150  O   SER A  11     -12.551  23.549   5.980  1.00  0.27           O  
ATOM    151  CB  SER A  11     -12.648  20.640   7.363  1.00  0.07           C  
ATOM    152  OG  SER A  11     -11.320  20.218   7.025  1.00  0.39           O  
ATOM    153  H   SER A  11     -13.557  19.565   5.092  1.00  0.15           H  
ATOM    154  HA  SER A  11     -14.250  21.867   6.644  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -12.517  21.345   8.193  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -13.248  19.795   7.723  1.00  0.06           H  
ATOM    157  HG  SER A  11     -11.319  19.591   6.314  1.00  0.21           H  
ATOM    158  N   LYS A  12     -11.492  22.011   4.736  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -10.567  22.997   4.184  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.390  24.056   3.502  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.187  25.228   3.770  1.00  0.27           O  
ATOM    162  CB  LYS A  12      -9.567  22.269   3.246  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.415  23.155   2.711  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -8.784  24.207   1.625  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -9.341  23.611   0.307  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -9.744  24.678  -0.638  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -11.425  21.070   4.414  1.00  0.15           H  
ATOM    168  HA  LYS A  12      -9.996  23.478   4.995  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.100  21.477   3.854  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.097  21.768   2.428  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -7.968  23.664   3.576  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -7.661  22.482   2.283  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.508  24.922   2.021  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -7.870  24.766   1.379  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -8.574  22.968  -0.151  1.00  0.08           H  
ATOM    176  HE3 LYS A  12     -10.224  22.995   0.519  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12     -10.439  25.372  -0.188  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12      -8.899  25.258  -0.976  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12     -10.241  24.278  -1.509  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.336  23.668   2.626  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.157  24.662   1.943  1.00  0.10           C  
ATOM    182  C   GLN A  13     -13.918  25.509   2.939  1.00  0.23           C  
ATOM    183  O   GLN A  13     -13.949  26.718   2.770  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.132  23.983   0.947  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.395  23.523  -0.336  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.301  22.673  -1.188  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.809  23.148  -2.191  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -14.517  21.402  -0.792  1.00  0.33           N  
ATOM    189  H   GLN A  13     -12.487  22.698   2.451  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.491  25.329   1.373  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -14.616  23.132   1.445  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -14.920  24.684   0.648  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -13.043  24.398  -0.903  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -12.513  22.928  -0.069  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -15.112  20.799  -1.322  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -14.083  21.042   0.033  1.00  0.14           H  
ATOM    197  N   LYS A  14     -14.540  24.922   3.985  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.217  25.753   4.982  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.161  26.641   5.593  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.249  27.842   5.420  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -15.987  24.947   6.069  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.438  24.631   5.612  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -18.191  23.637   6.535  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -17.828  22.152   6.285  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -18.586  21.311   7.211  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -14.500  23.931   4.110  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -15.939  26.410   4.468  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -15.437  24.029   6.310  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.057  25.544   6.993  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -17.986  25.585   5.609  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.442  24.249   4.587  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -17.997  23.883   7.586  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -19.271  23.739   6.349  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.061  21.885   5.245  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -16.751  21.998   6.427  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -18.138  21.015   8.052  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.145  26.087   6.282  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.075  26.907   6.848  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.594  27.975   5.888  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.264  29.057   6.344  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -10.887  26.009   7.280  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.261  25.214   8.504  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -11.533  23.992   8.378  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -11.281  25.811   9.612  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.111  25.103   6.419  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.467  27.400   7.749  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -10.609  25.352   6.446  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.009  26.622   7.523  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.532  27.705   4.566  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.083  28.729   3.626  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.123  29.825   3.606  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.793  30.948   3.948  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -10.819  28.150   2.205  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.269  29.216   1.227  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.139  28.683  -0.176  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.486  29.424  -1.135  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -9.692  27.514  -0.338  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -11.823  26.820   4.208  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.128  29.140   3.990  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.085  27.335   2.279  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -11.741  27.729   1.788  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.938  30.090   1.213  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.275  29.540   1.567  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.380  29.518   3.216  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.433  30.535   3.165  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.507  31.259   4.487  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.603  32.473   4.504  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.795  29.853   2.857  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.962  30.856   2.680  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.766  31.710   1.453  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.065  31.249   0.363  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -16.264  32.954   1.591  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.616  28.574   2.987  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.208  31.270   2.379  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.707  29.267   1.931  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.034  29.156   3.675  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.899  30.292   2.554  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -17.068  31.479   3.581  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -16.125  33.525   0.781  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -16.032  33.326   2.488  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.452  30.513   5.606  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.537  31.128   6.925  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.380  32.074   7.116  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.589  33.162   7.626  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.537  30.041   8.031  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.827  29.171   8.013  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.734  28.005   9.029  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -16.929  27.160   9.005  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -17.091  26.076   9.738  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -18.171  25.394   9.646  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -16.146  25.695  10.567  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.319  29.531   5.543  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.474  31.694   6.989  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.646  29.416   7.895  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.451  30.521   9.012  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.693  29.803   8.259  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -16.002  28.734   7.021  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -14.855  27.401   8.758  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -15.604  28.436  10.030  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.683  27.438   8.361  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -18.910  25.673   9.022  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -18.308  24.561  10.194  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -15.275  26.223  10.693  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -16.262  24.841  11.129  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.150  31.692   6.715  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -11.032  32.626   6.824  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.273  33.808   5.913  1.00  0.23           C  
ATOM    288  O   ALA A  19     -10.959  34.916   6.313  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.675  31.965   6.483  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.994  30.793   6.307  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -10.978  32.976   7.867  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.722  31.491   5.498  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.869  32.711   6.479  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.434  31.193   7.226  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.833  33.625   4.697  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -12.105  34.774   3.836  1.00  0.10           C  
ATOM    297  C   LYS A  20     -13.051  35.689   4.581  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.796  36.881   4.629  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.726  34.440   2.448  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.862  33.481   1.583  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -12.443  33.229   0.163  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -12.109  34.369  -0.835  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.709  34.117  -2.165  1.00  0.36           N  
ATOM    304  H   LYS A  20     -12.102  32.716   4.395  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -11.152  35.294   3.650  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -13.712  33.981   2.597  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.870  35.387   1.907  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.830  33.855   1.514  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -11.837  32.503   2.074  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -12.016  32.299  -0.248  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -13.532  33.086   0.239  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -12.481  35.329  -0.448  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -11.012  34.447  -0.926  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -12.442  34.912  -2.848  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -12.353  33.179  -2.567  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -13.785  34.076  -2.083  1.00  0.34           H  
ATOM    317  N   LEU A  21     -14.139  35.151   5.182  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -15.078  35.994   5.922  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.308  36.687   7.024  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.517  37.869   7.246  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.243  35.185   6.567  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.202  34.450   5.583  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -18.148  33.504   6.376  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -18.054  35.438   4.745  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.279  34.164   5.178  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.486  36.766   5.254  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.800  34.434   7.236  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.854  35.861   7.181  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.620  33.830   4.885  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.805  32.958   5.686  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.585  32.766   6.960  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.770  34.080   7.074  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -17.425  36.107   4.149  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.703  34.884   4.055  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -18.692  36.045   5.400  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.406  35.964   7.725  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.632  36.584   8.799  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.768  37.694   8.248  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.647  38.714   8.901  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.752  35.533   9.519  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.205  36.054  10.856  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.084  36.208  11.933  1.00  0.06           C  
ATOM    343  CD2 PHE A  22      -9.852  36.357  11.037  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -11.619  36.601  13.190  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.372  36.686  12.310  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.253  36.811  13.387  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.252  34.998   7.517  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.331  37.010   9.536  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.360  34.646   9.754  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -10.943  35.215   8.849  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.137  36.016  11.797  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.172  36.328  10.194  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.320  36.735  14.005  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.311  36.840  12.471  1.00  0.06           H  
ATOM    355  HZ  PHE A  22      -9.878  37.070  14.372  1.00  0.06           H  
ATOM    356  N   ILE A  23     -11.163  37.531   7.051  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.369  38.614   6.466  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.280  39.776   6.138  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.887  40.902   6.401  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.499  38.153   5.249  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -8.088  37.667   5.702  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -9.315  39.290   4.204  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -8.115  36.477   6.697  1.00  0.07           C  
ATOM    364  H   ILE A  23     -11.286  36.683   6.542  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.683  38.987   7.242  1.00  0.06           H  
ATOM    366  HB  ILE A  23     -10.007  37.326   4.730  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.509  37.359   4.816  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.560  38.518   6.160  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.821  40.160   4.662  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.700  38.946   3.361  1.00  0.02           H  
ATOM    371 HG23 ILE A  23     -10.280  39.612   3.793  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.546  35.591   6.211  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -7.097  36.225   7.024  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.704  36.713   7.593  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.485  39.561   5.566  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.366  40.698   5.295  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.604  41.422   6.605  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.561  42.640   6.649  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.753  40.314   4.703  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.673  39.537   3.362  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.996  39.465   2.643  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -15.982  39.301   1.392  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -17.063  39.560   3.309  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.803  38.636   5.365  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.855  41.370   4.586  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -15.319  39.706   5.423  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -15.306  41.249   4.528  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.934  40.017   2.706  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -14.358  38.502   3.535  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.857  40.659   7.690  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.109  41.262   9.000  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.888  41.964   9.550  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.029  43.070  10.047  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.587  40.142   9.954  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.839  40.573  11.364  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -15.934  41.184  11.844  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -13.899  40.358  12.518  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.784  41.372  13.129  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.595  40.918  13.570  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.645  39.768  12.676  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.069  40.952  14.859  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.117  39.776  13.974  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -12.816  40.355  15.043  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.876  39.662   7.606  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.925  41.998   8.908  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.522  39.731   9.555  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.846  39.336   9.987  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.801  41.456  11.245  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.497  41.790  13.738  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.112  39.329  11.842  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.609  41.416  15.672  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.152  39.326  14.156  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.376  40.334  16.031  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.679  41.367   9.472  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.481  42.058   9.951  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.328  43.352   9.189  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.123  44.385   9.807  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.163  41.260   9.722  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -8.976  39.994  10.608  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.759  39.187  10.070  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -8.748  40.355  12.102  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.583  40.471   9.050  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.594  42.295  11.014  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.137  40.964   8.663  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.301  41.924   9.902  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.871  39.357  10.544  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.942  38.848   9.039  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.851  39.806  10.075  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -7.572  38.300  10.687  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -7.860  40.996  12.201  1.00  0.02           H  
ATOM    431 HD22 LEU A  26      -9.612  40.875  12.541  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.583  39.441  12.688  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.423  43.290   7.843  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.210  44.472   7.006  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.226  45.530   7.381  1.00  0.24           C  
HETATM  436  O   AIB A  27     -10.894  46.704   7.403  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.748  44.978   7.163  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.448  44.088   5.519  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.673  42.426   7.404  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.540  45.796   6.459  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.557  45.350   8.178  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.047  44.155   6.964  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.327  44.958   4.859  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.739  43.307   5.204  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.467  43.696   5.401  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.474  45.121   7.706  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.496  46.090   8.103  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.222  46.753   9.437  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.980  47.648   9.781  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -14.872  45.386   8.215  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.713  44.149   7.700  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.576  46.867   7.326  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.837  44.619   9.002  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.664  46.107   8.462  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.125  44.897   7.264  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.188  46.346  10.210  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.007  46.863  11.564  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.720  45.741  12.530  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.098  45.997  13.551  1.00  0.27           O  
ATOM    460  H   GLY A  29     -11.526  45.669   9.901  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.179  47.588  11.575  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -12.909  47.365  11.938  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.171  44.493  12.258  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -11.955  43.429  13.225  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.790  43.760  14.436  1.00  0.23           C  
ATOM    466  O   GLY A  30     -13.939  44.115  14.222  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.684  44.269  11.431  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.291  42.460  12.833  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.876  43.361  13.414  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.292  43.682  15.694  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.076  44.150  16.825  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.640  45.543  16.632  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.697  45.814  17.177  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.004  44.066  17.943  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.099  42.900  17.487  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -10.968  43.148  15.969  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -13.881  43.424  17.019  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.396  44.980  17.981  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.445  43.897  18.936  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.122  42.838  17.988  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -11.640  41.960  17.664  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.204  43.908  15.750  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.744  42.215  15.434  1.00  0.05           H  
ATOM    484  N   SER A  32     -12.970  46.439  15.867  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.488  47.796  15.682  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.641  47.876  14.702  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.335  48.880  14.730  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.370  48.743  15.172  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.264  48.709  16.090  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.118  46.200  15.402  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.818  48.181  16.657  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.037  48.426  14.171  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.760  49.771  15.100  1.00  0.06           H  
ATOM    494  HG  SER A  32     -10.550  49.280  15.819  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.870  46.874  13.822  1.00  0.30           N  
ATOM    496  CA  SER A  33     -15.912  47.018  12.805  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.267  47.314  13.402  1.00  0.24           C  
ATOM    498  O   SER A  33     -17.988  48.131  12.850  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.089  45.731  11.961  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.477  44.657  12.834  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.308  46.048  13.812  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.609  47.829  12.126  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.866  45.885  11.194  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.144  45.495  11.451  1.00  0.06           H  
ATOM    505  HG  SER A  33     -16.632  43.849  12.357  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.623  46.636  14.517  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.975  46.716  15.059  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.707  45.424  14.779  1.00  0.23           C  
ATOM    509  O   GLY A  34     -20.403  44.941  15.659  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.983  46.010  14.959  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.911  46.882  16.144  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.563  47.542  14.637  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.574  44.843  13.562  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.241  43.573  13.276  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.514  42.475  14.023  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.307  42.440  13.846  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -20.198  43.257  11.756  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.997  45.251  12.854  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.302  43.662  13.540  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -20.734  42.320  11.545  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.678  44.066  11.186  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -19.160  43.150  11.407  1.00  0.03           H  
ATOM    523  N   PRO A  36     -20.126  41.576  14.838  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.358  40.493  15.448  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.522  39.705  14.467  1.00  0.24           C  
ATOM    526  O   PRO A  36     -18.829  39.791  13.287  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -20.514  39.611  15.979  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -21.636  40.615  16.305  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.545  41.648  15.159  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -18.755  40.918  16.264  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -20.879  38.949  15.178  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -20.244  38.992  16.844  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -22.626  40.144  16.389  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -21.392  41.099  17.263  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -22.145  41.340  14.293  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.879  42.629  15.522  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.484  38.926  14.868  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -16.736  38.158  13.886  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.596  37.048  13.340  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.571  36.715  13.996  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.574  37.608  14.750  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -16.178  37.553  16.168  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -17.065  38.818  16.255  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.370  38.815  13.088  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.194  36.626  14.430  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -14.736  38.321  14.755  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.810  36.656  16.235  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.408  37.503  16.950  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -17.881  38.674  16.977  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.472  39.702  16.525  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.288  36.452  12.163  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.112  35.366  11.647  1.00  0.10           C  
ATOM    553  C   PRO A  38     -17.850  34.132  12.477  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.148  33.244  12.022  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.525  35.281  10.217  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.045  35.675  10.402  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.142  36.871  11.369  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.188  35.605  11.625  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -17.657  34.298   9.746  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.009  36.041   9.582  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.494  34.873  10.916  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -15.538  35.905   9.456  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.219  37.008  11.946  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.374  37.793  10.821  1.00  0.05           H  
ATOM    565  N   SER A  39     -18.397  34.063  13.712  1.00  0.30           N  
ATOM    566  CA  SER A  39     -18.061  32.962  14.612  1.00  0.12           C  
ATOM    567  C   SER A  39     -19.157  32.792  15.641  1.00  0.23           C  
ATOM    568  O   SER A  39     -18.956  33.116  16.802  1.00  0.27           O  
ATOM    569  CB  SER A  39     -16.706  33.237  15.317  1.00  0.07           C  
ATOM    570  OG  SER A  39     -15.601  33.327  14.403  1.00  0.39           O  
ATOM    571  H   SER A  39     -18.993  34.792  14.048  1.00  0.15           H  
ATOM    572  HA  SER A  39     -17.973  32.017  14.050  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -16.773  34.156  15.918  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -16.487  32.398  15.995  1.00  0.06           H  
ATOM    575  HG  SER A  39     -15.655  34.086  13.834  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -20.343  32.291  15.244  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -21.079  32.163  15.907  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -20.502  32.054  14.287  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -24.062  17.038   7.262  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -25.221  16.599   6.395  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -26.053  15.456   7.032  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -27.170  14.953   6.077  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -29.475  12.799   8.201  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -30.426  13.069   9.397  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -31.708  13.860   9.019  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -23.205  16.209   7.520  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -32.711  13.871  10.206  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -23.997  18.318   7.706  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -33.976  14.704   9.878  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -35.023  14.637  11.023  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -36.302  15.440  10.659  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -37.396  15.376  11.761  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -37.111  16.328  12.957  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -38.177  16.157  14.074  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -37.979  17.174  15.231  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -26.597  14.526   4.749  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -25.867  13.499   4.724  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -27.856  13.819   6.688  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -28.796  14.020   7.637  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -26.870  15.204   3.721  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -29.104  15.130   8.037  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -39.062  16.998  16.330  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -39.008  18.092  17.433  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -37.710  18.076  18.283  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -37.809  19.071  19.471  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -19.872  20.978   6.954  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -20.441  21.332   5.934  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -20.630  20.148   7.967  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -21.985  19.629   7.418  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -22.828  18.816   8.434  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -23.279  19.692   9.572  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -22.506  19.864  10.551  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -24.424  20.211   9.507  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -25.894  17.438   6.168  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -24.792  16.244   5.448  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -25.395  14.611   7.281  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -26.511  15.817   7.964  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -27.892  15.766   5.893  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -30.031  12.303   7.392  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -28.680  12.114   8.529  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -29.879  13.602  10.187  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -30.738  12.097   9.802  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -32.187  13.383   8.152  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -31.457  14.893   8.740  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -32.223  14.289  11.099  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -33.010  12.836  10.437  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -24.710  18.983   7.480  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -34.424  14.317   8.953  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -33.689  15.753   9.713  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -34.569  15.020  11.946  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -35.300  13.584  11.188  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -36.714  15.016   9.730  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -36.040  16.489  10.464  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -37.486  14.343  12.119  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -38.366  15.667  11.323  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -37.112  17.367  12.594  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -36.120  16.121  13.380  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -38.106  15.138  14.484  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -39.181  16.286  13.642  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -38.041  18.194  14.825  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -36.979  17.028  15.660  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -27.595  12.892   6.411  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -38.974  16.006  16.794  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -40.054  17.048  15.854  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -39.861  17.926  18.110  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -39.124  19.083  16.969  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -36.842  18.353  17.664  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -37.541  17.059  18.667  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -37.977  20.093  19.105  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -36.882  19.059  20.063  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -38.642  18.799  20.134  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -20.799  20.781   8.845  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -20.024  19.285   8.275  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -21.781  18.966   6.566  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -22.588  20.478   7.063  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -22.224  17.997   8.854  1.00  0.06           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -12.225   5.970   5.417  1.00  0.23           N1+
ATOM      2  CA  HIS A   1     -13.097   6.922   6.145  1.00  0.06           C  
ATOM      3  C   HIS A   1     -13.789   7.827   5.146  1.00  0.26           C  
ATOM      4  O   HIS A   1     -13.408   8.980   5.026  1.00  0.27           O  
ATOM      5  CB  HIS A   1     -12.274   7.737   7.182  1.00  0.04           C  
ATOM      6  CG  HIS A   1     -11.659   6.924   8.293  1.00  0.03           C  
ATOM      7  ND1 HIS A   1     -10.688   7.389   9.046  1.00  0.31           N  
ATOM      8  CD2 HIS A   1     -11.984   5.676   8.686  1.00  0.05           C  
ATOM      9  CE1 HIS A   1     -10.352   6.500   9.925  1.00  0.09           C  
ATOM     10  NE2 HIS A   1     -11.066   5.481   9.774  1.00  0.25           N  
ATOM     11  H1  HIS A   1     -11.416   6.462   4.899  1.00  0.20           H  
ATOM     12  H2  HIS A   1     -11.770   5.232   6.057  1.00  0.20           H  
ATOM     13  H3  HIS A   1     -12.752   5.420   4.653  1.00  0.20           H  
ATOM     14  HA  HIS A   1     -13.884   6.381   6.695  1.00  0.10           H  
ATOM     15  HB2 HIS A   1     -11.470   8.278   6.665  1.00  0.04           H  
ATOM     16  HB3 HIS A   1     -12.930   8.477   7.658  1.00  0.04           H  
ATOM     17  HD1 HIS A   1     -10.255   8.317   8.947  1.00  0.15           H  
ATOM     18  HD2 HIS A   1     -12.725   4.979   8.307  1.00  0.08           H  
ATOM     19  HE1 HIS A   1      -9.584   6.601  10.688  1.00  0.10           H  
HETATM   20  N   AIB A   2     -14.803   7.304   4.414  1.00  0.30           N  
HETATM   21  CA  AIB A   2     -15.487   8.087   3.377  1.00  0.11           C  
HETATM   22  C   AIB A   2     -15.852   9.464   3.896  1.00  0.24           C  
HETATM   23  O   AIB A   2     -15.509  10.455   3.271  1.00  0.27           O  
HETATM   24  CB1 AIB A   2     -16.787   7.363   2.931  1.00  0.04           C  
HETATM   25  CB2 AIB A   2     -14.542   8.186   2.152  1.00  0.04           C  
HETATM   26  H   AIB A   2     -15.073   6.349   4.539  1.00  0.15           H  
HETATM   27 HB11 AIB A   2     -17.444   7.177   3.789  1.00  0.03           H  
HETATM   28 HB12 AIB A   2     -17.338   7.962   2.191  1.00  0.03           H  
HETATM   29 HB13 AIB A   2     -16.531   6.395   2.481  1.00  0.03           H  
HETATM   30 HB21 AIB A   2     -14.194   7.186   1.859  1.00  0.03           H  
HETATM   31 HB22 AIB A   2     -15.056   8.651   1.299  1.00  0.03           H  
HETATM   32 HB23 AIB A   2     -13.668   8.794   2.411  1.00  0.03           H  
ATOM     33  N   GLN A   3     -16.542   9.549   5.056  1.00  0.30           N  
ATOM     34  CA  GLN A   3     -16.845  10.859   5.625  1.00  0.10           C  
ATOM     35  C   GLN A   3     -15.533  11.569   5.859  1.00  0.23           C  
ATOM     36  O   GLN A   3     -15.391  12.681   5.382  1.00  0.27           O  
ATOM     37  CB  GLN A   3     -17.634  10.751   6.953  1.00  0.02           C  
ATOM     38  CG  GLN A   3     -17.842  12.137   7.620  1.00  0.03           C  
ATOM     39  CD  GLN A   3     -18.838  12.058   8.747  1.00  0.21           C  
ATOM     40  OE1 GLN A   3     -19.860  12.722   8.675  1.00  0.28           O  
ATOM     41  NE2 GLN A   3     -18.572  11.277   9.812  1.00  0.33           N  
ATOM     42  H   GLN A   3     -16.825   8.729   5.552  1.00  0.15           H  
ATOM     43  HA  GLN A   3     -17.483  11.419   4.920  1.00  0.06           H  
ATOM     44  HB2 GLN A   3     -18.610  10.299   6.728  1.00  0.03           H  
ATOM     45  HB3 GLN A   3     -17.099  10.078   7.638  1.00  0.03           H  
ATOM     46  HG2 GLN A   3     -16.886  12.522   8.007  1.00  0.04           H  
ATOM     47  HG3 GLN A   3     -18.209  12.860   6.876  1.00  0.04           H  
ATOM     48 HE21 GLN A   3     -19.241  11.208  10.547  1.00  0.14           H  
ATOM     49 HE22 GLN A   3     -17.725  10.756   9.880  1.00  0.14           H  
ATOM     50  N   GLY A   4     -14.577  10.937   6.583  1.00  0.31           N  
ATOM     51  CA  GLY A   4     -13.302  11.583   6.881  1.00  0.09           C  
ATOM     52  C   GLY A   4     -12.770  12.371   5.715  1.00  0.23           C  
ATOM     53  O   GLY A   4     -12.519  13.556   5.860  1.00  0.27           O  
ATOM     54  H   GLY A   4     -14.737  10.023   6.959  1.00  0.15           H  
ATOM     55  HA2 GLY A   4     -13.424  12.221   7.766  1.00  0.06           H  
ATOM     56  HA3 GLY A   4     -12.529  10.837   7.118  1.00  0.06           H  
ATOM     57  N   THR A   5     -12.592  11.708   4.549  1.00  0.30           N  
ATOM     58  CA  THR A   5     -12.045  12.408   3.391  1.00  0.13           C  
ATOM     59  C   THR A   5     -12.909  13.605   3.084  1.00  0.24           C  
ATOM     60  O   THR A   5     -12.382  14.698   2.937  1.00  0.27           O  
ATOM     61  CB  THR A   5     -11.973  11.490   2.140  1.00  0.08           C  
ATOM     62  OG1 THR A   5     -11.122  10.360   2.388  1.00  0.39           O  
ATOM     63  CG2 THR A   5     -11.488  12.270   0.896  1.00  0.04           C  
ATOM     64  H   THR A   5     -12.826  10.739   4.469  1.00  0.15           H  
ATOM     65  HA  THR A   5     -11.021  12.738   3.622  1.00  0.06           H  
ATOM     66  HB  THR A   5     -12.973  11.089   1.922  1.00  0.06           H  
ATOM     67  HG1 THR A   5     -10.228  10.617   2.584  1.00  0.21           H  
ATOM     68 HG21 THR A   5     -10.532  12.776   1.098  1.00  0.03           H  
ATOM     69 HG22 THR A   5     -11.348  11.561   0.070  1.00  0.03           H  
ATOM     70 HG23 THR A   5     -12.229  13.023   0.589  1.00  0.03           H  
ATOM     71  N   PHE A   6     -14.241  13.407   2.981  1.00  0.30           N  
ATOM     72  CA  PHE A   6     -15.103  14.530   2.636  1.00  0.10           C  
ATOM     73  C   PHE A   6     -15.121  15.508   3.782  1.00  0.23           C  
ATOM     74  O   PHE A   6     -14.547  16.563   3.595  1.00  0.27           O  
ATOM     75  CB  PHE A   6     -16.536  14.127   2.206  1.00  0.00           C  
ATOM     76  CG  PHE A   6     -16.547  13.841   0.701  1.00  0.05           C  
ATOM     77  CD1 PHE A   6     -17.101  14.780  -0.180  1.00  0.06           C  
ATOM     78  CD2 PHE A   6     -15.991  12.664   0.199  1.00  0.06           C  
ATOM     79  CE1 PHE A   6     -17.073  14.552  -1.558  1.00  0.06           C  
ATOM     80  CE2 PHE A   6     -15.971  12.434  -1.178  1.00  0.06           C  
ATOM     81  CZ  PHE A   6     -16.504  13.381  -2.056  1.00  0.06           C  
ATOM     82  H   PHE A   6     -14.651  12.512   3.164  1.00  0.15           H  
ATOM     83  HA  PHE A   6     -14.648  15.047   1.774  1.00  0.06           H  
ATOM     84  HB2 PHE A   6     -16.893  13.259   2.773  1.00  0.03           H  
ATOM     85  HB3 PHE A   6     -17.230  14.954   2.404  1.00  0.03           H  
ATOM     86  HD1 PHE A   6     -17.549  15.692   0.194  1.00  0.06           H  
ATOM     87  HD2 PHE A   6     -15.568  11.928   0.877  1.00  0.06           H  
ATOM     88  HE1 PHE A   6     -17.491  15.289  -2.231  1.00  0.06           H  
ATOM     89  HE2 PHE A   6     -15.541  11.521  -1.574  1.00  0.06           H  
ATOM     90  HZ  PHE A   6     -16.482  13.207  -3.124  1.00  0.06           H  
ATOM     91  N   THR A   7     -15.744  15.227   4.950  1.00  0.30           N  
ATOM     92  CA  THR A   7     -15.855  16.260   5.982  1.00  0.13           C  
ATOM     93  C   THR A   7     -14.578  17.059   6.146  1.00  0.24           C  
ATOM     94  O   THR A   7     -14.667  18.256   6.374  1.00  0.27           O  
ATOM     95  CB  THR A   7     -16.325  15.700   7.350  1.00  0.08           C  
ATOM     96  OG1 THR A   7     -16.737  16.799   8.181  1.00  0.39           O  
ATOM     97  CG2 THR A   7     -15.205  14.894   8.043  1.00  0.04           C  
ATOM     98  H   THR A   7     -16.188  14.344   5.097  1.00  0.15           H  
ATOM     99  HA  THR A   7     -16.653  16.939   5.652  1.00  0.06           H  
ATOM    100  HB  THR A   7     -17.195  15.044   7.191  1.00  0.06           H  
ATOM    101  HG1 THR A   7     -17.112  16.509   9.008  1.00  0.21           H  
ATOM    102 HG21 THR A   7     -15.607  14.428   8.948  1.00  0.03           H  
ATOM    103 HG22 THR A   7     -14.821  14.110   7.382  1.00  0.03           H  
ATOM    104 HG23 THR A   7     -14.379  15.557   8.328  1.00  0.03           H  
ATOM    105  N   SER A   8     -13.381  16.437   6.031  1.00  0.30           N  
ATOM    106  CA  SER A   8     -12.143  17.204   6.169  1.00  0.12           C  
ATOM    107  C   SER A   8     -11.951  18.135   4.987  1.00  0.24           C  
ATOM    108  O   SER A   8     -11.621  19.290   5.197  1.00  0.27           O  
ATOM    109  CB  SER A   8     -10.888  16.313   6.357  1.00  0.07           C  
ATOM    110  OG  SER A   8     -10.546  15.586   5.169  1.00  0.39           O  
ATOM    111  H   SER A   8     -13.327  15.457   5.832  1.00  0.15           H  
ATOM    112  HA  SER A   8     -12.214  17.786   7.102  1.00  0.06           H  
ATOM    113  HB2 SER A   8     -10.028  16.955   6.600  1.00  0.06           H  
ATOM    114  HB3 SER A   8     -11.050  15.627   7.203  1.00  0.06           H  
ATOM    115  HG  SER A   8     -11.216  14.959   4.922  1.00  0.21           H  
ATOM    116  N   ASP A   9     -12.148  17.664   3.734  1.00  0.30           N  
ATOM    117  CA  ASP A   9     -12.020  18.554   2.574  1.00  0.10           C  
ATOM    118  C   ASP A   9     -13.169  19.539   2.527  1.00  0.23           C  
ATOM    119  O   ASP A   9     -12.961  20.688   2.175  1.00  0.27           O  
ATOM    120  CB  ASP A   9     -11.990  17.735   1.256  1.00  0.01           C  
ATOM    121  CG  ASP A   9     -11.815  18.599   0.036  1.00  0.04           C  
ATOM    122  OD1 ASP A   9     -11.123  19.646   0.127  1.00  0.55           O  
ATOM    123  OD2 ASP A   9     -12.368  18.229  -1.031  1.00  0.55           O1-
ATOM    124  H   ASP A   9     -12.417  16.711   3.586  1.00  0.15           H  
ATOM    125  HA  ASP A   9     -11.074  19.117   2.653  1.00  0.06           H  
ATOM    126  HB2 ASP A   9     -11.150  17.028   1.294  1.00  0.03           H  
ATOM    127  HB3 ASP A   9     -12.923  17.160   1.175  1.00  0.03           H  
ATOM    128  N   LEU A  10     -14.404  19.110   2.857  1.00  0.30           N  
ATOM    129  CA  LEU A  10     -15.525  20.043   2.923  1.00  0.10           C  
ATOM    130  C   LEU A  10     -15.189  21.101   3.945  1.00  0.23           C  
ATOM    131  O   LEU A  10     -15.481  22.260   3.700  1.00  0.27           O  
ATOM    132  CB  LEU A  10     -16.856  19.347   3.325  1.00  0.02           C  
ATOM    133  CG  LEU A  10     -17.383  18.281   2.311  1.00  0.04           C  
ATOM    134  CD1 LEU A  10     -18.551  17.469   2.936  1.00  0.06           C  
ATOM    135  CD2 LEU A  10     -17.877  18.933   0.992  1.00  0.06           C  
ATOM    136  H   LEU A  10     -14.553  18.169   3.131  1.00  0.15           H  
ATOM    137  HA  LEU A  10     -15.636  20.533   1.945  1.00  0.06           H  
ATOM    138  HB2 LEU A  10     -16.691  18.875   4.300  1.00  0.03           H  
ATOM    139  HB3 LEU A  10     -17.621  20.125   3.459  1.00  0.03           H  
ATOM    140  HG  LEU A  10     -16.586  17.563   2.069  1.00  0.03           H  
ATOM    141 HD11 LEU A  10     -18.211  16.926   3.826  1.00  0.02           H  
ATOM    142 HD12 LEU A  10     -19.352  18.155   3.231  1.00  0.02           H  
ATOM    143 HD13 LEU A  10     -18.967  16.734   2.229  1.00  0.02           H  
ATOM    144 HD21 LEU A  10     -18.278  18.175   0.306  1.00  0.02           H  
ATOM    145 HD22 LEU A  10     -18.672  19.654   1.218  1.00  0.02           H  
ATOM    146 HD23 LEU A  10     -17.065  19.452   0.474  1.00  0.02           H  
ATOM    147  N   SER A  11     -14.576  20.732   5.094  1.00  0.30           N  
ATOM    148  CA  SER A  11     -14.161  21.751   6.048  1.00  0.12           C  
ATOM    149  C   SER A  11     -13.052  22.557   5.434  1.00  0.24           C  
ATOM    150  O   SER A  11     -13.060  23.756   5.631  1.00  0.27           O  
ATOM    151  CB  SER A  11     -13.742  21.214   7.440  1.00  0.07           C  
ATOM    152  OG  SER A  11     -12.800  20.151   7.341  1.00  0.39           O  
ATOM    153  H   SER A  11     -14.337  19.781   5.286  1.00  0.15           H  
ATOM    154  HA  SER A  11     -15.014  22.415   6.237  1.00  0.06           H  
ATOM    155  HB2 SER A  11     -13.346  22.037   8.052  1.00  0.06           H  
ATOM    156  HB3 SER A  11     -14.616  20.807   7.967  1.00  0.06           H  
ATOM    157  HG  SER A  11     -12.007  20.417   6.889  1.00  0.21           H  
ATOM    158  N   LYS A  12     -12.089  21.985   4.681  1.00  0.30           N  
ATOM    159  CA  LYS A  12     -11.066  22.828   4.058  1.00  0.10           C  
ATOM    160  C   LYS A  12     -11.794  23.883   3.267  1.00  0.23           C  
ATOM    161  O   LYS A  12     -11.469  25.050   3.411  1.00  0.27           O  
ATOM    162  CB  LYS A  12     -10.122  21.949   3.193  1.00  0.03           C  
ATOM    163  CG  LYS A  12      -8.853  22.662   2.667  1.00  0.05           C  
ATOM    164  CD  LYS A  12      -9.064  23.729   1.559  1.00  0.01           C  
ATOM    165  CE  LYS A  12      -9.850  23.221   0.323  1.00  0.04           C  
ATOM    166  NZ  LYS A  12      -9.812  24.208  -0.778  1.00  0.22           N1+
ATOM    167  H   LYS A  12     -12.075  21.004   4.498  1.00  0.15           H  
ATOM    168  HA  LYS A  12     -10.473  23.318   4.849  1.00  0.06           H  
ATOM    169  HB2 LYS A  12      -9.775  21.124   3.836  1.00  0.03           H  
ATOM    170  HB3 LYS A  12     -10.667  21.504   2.356  1.00  0.03           H  
ATOM    171  HG2 LYS A  12      -8.330  23.126   3.517  1.00  0.03           H  
ATOM    172  HG3 LYS A  12      -8.205  21.877   2.253  1.00  0.03           H  
ATOM    173  HD2 LYS A  12      -9.566  24.614   1.963  1.00  0.03           H  
ATOM    174  HD3 LYS A  12      -8.065  24.043   1.224  1.00  0.03           H  
ATOM    175  HE2 LYS A  12      -9.417  22.272  -0.027  1.00  0.08           H  
ATOM    176  HE3 LYS A  12     -10.902  23.041   0.598  1.00  0.08           H  
ATOM    177  HZ1 LYS A  12      -8.807  24.371  -1.136  1.00  0.20           H  
ATOM    178  HZ2 LYS A  12     -10.401  23.873  -1.621  1.00  0.20           H  
ATOM    179  HZ3 LYS A  12     -10.201  25.163  -0.456  1.00  0.20           H  
ATOM    180  N   GLN A  13     -12.802  23.510   2.451  1.00  0.30           N  
ATOM    181  CA  GLN A  13     -13.508  24.527   1.676  1.00  0.10           C  
ATOM    182  C   GLN A  13     -14.237  25.478   2.596  1.00  0.23           C  
ATOM    183  O   GLN A  13     -14.121  26.678   2.400  1.00  0.27           O  
ATOM    184  CB  GLN A  13     -14.523  23.930   0.664  1.00  0.02           C  
ATOM    185  CG  GLN A  13     -13.848  23.090  -0.451  1.00  0.03           C  
ATOM    186  CD  GLN A  13     -14.805  22.921  -1.605  1.00  0.21           C  
ATOM    187  OE1 GLN A  13     -14.612  23.549  -2.634  1.00  0.28           O  
ATOM    188  NE2 GLN A  13     -15.850  22.080  -1.466  1.00  0.33           N  
ATOM    189  H   GLN A  13     -13.090  22.554   2.379  1.00  0.15           H  
ATOM    190  HA  GLN A  13     -12.755  25.098   1.111  1.00  0.06           H  
ATOM    191  HB2 GLN A  13     -15.266  23.322   1.196  1.00  0.03           H  
ATOM    192  HB3 GLN A  13     -15.043  24.767   0.182  1.00  0.03           H  
ATOM    193  HG2 GLN A  13     -12.942  23.602  -0.810  1.00  0.04           H  
ATOM    194  HG3 GLN A  13     -13.545  22.107  -0.058  1.00  0.04           H  
ATOM    195 HE21 GLN A  13     -16.503  21.961  -2.212  1.00  0.14           H  
ATOM    196 HE22 GLN A  13     -15.976  21.560  -0.622  1.00  0.14           H  
ATOM    197  N   LYS A  14     -15.001  25.002   3.604  1.00  0.30           N  
ATOM    198  CA  LYS A  14     -15.692  25.948   4.478  1.00  0.10           C  
ATOM    199  C   LYS A  14     -14.627  26.778   5.154  1.00  0.23           C  
ATOM    200  O   LYS A  14     -14.612  27.975   4.936  1.00  0.27           O  
ATOM    201  CB  LYS A  14     -16.637  25.268   5.504  1.00  0.03           C  
ATOM    202  CG  LYS A  14     -17.946  24.757   4.845  1.00  0.05           C  
ATOM    203  CD  LYS A  14     -18.784  23.853   5.792  1.00  0.04           C  
ATOM    204  CE  LYS A  14     -18.434  22.342   5.656  1.00  0.01           C  
ATOM    205  NZ  LYS A  14     -19.037  21.568   6.736  1.00  0.32           N1+
ATOM    206  H   LYS A  14     -15.079  24.019   3.777  1.00  0.15           H  
ATOM    207  HA  LYS A  14     -16.308  26.620   3.858  1.00  0.06           H  
ATOM    208  HB2 LYS A  14     -16.108  24.435   5.977  1.00  0.03           H  
ATOM    209  HB3 LYS A  14     -16.906  25.994   6.289  1.00  0.03           H  
ATOM    210  HG2 LYS A  14     -18.529  25.646   4.567  1.00  0.03           H  
ATOM    211  HG3 LYS A  14     -17.729  24.198   3.926  1.00  0.03           H  
ATOM    212  HD2 LYS A  14     -18.630  24.192   6.826  1.00  0.03           H  
ATOM    213  HD3 LYS A  14     -19.854  23.970   5.558  1.00  0.03           H  
ATOM    214  HE2 LYS A  14     -18.759  21.992   4.666  1.00  0.05           H  
ATOM    215  HE3 LYS A  14     -17.351  22.190   5.717  1.00  0.05           H  
ATOM    216  HZ1 LYS A  14     -19.192  22.032   7.603  1.00  0.15           H  
ATOM    217  N   ASP A  15     -13.713  26.175   5.943  1.00  0.30           N  
ATOM    218  CA  ASP A  15     -12.596  26.916   6.532  1.00  0.10           C  
ATOM    219  C   ASP A  15     -11.965  27.899   5.570  1.00  0.23           C  
ATOM    220  O   ASP A  15     -11.579  28.971   6.006  1.00  0.27           O  
ATOM    221  CB  ASP A  15     -11.506  25.941   7.045  1.00  0.01           C  
ATOM    222  CG  ASP A  15     -11.996  25.123   8.214  1.00  0.04           C  
ATOM    223  OD1 ASP A  15     -13.168  24.661   8.181  1.00  0.55           O  
ATOM    224  OD2 ASP A  15     -11.216  24.940   9.187  1.00  0.55           O  
ATOM    225  H   ASP A  15     -13.789  25.205   6.154  1.00  0.15           H  
ATOM    226  HA  ASP A  15     -12.977  27.467   7.401  1.00  0.06           H  
ATOM    227  HB2 ASP A  15     -11.185  25.278   6.232  1.00  0.03           H  
ATOM    228  HB3 ASP A  15     -10.627  26.513   7.362  1.00  0.03           H  
ATOM    229  N   GLU A  16     -11.842  27.577   4.266  1.00  0.30           N  
ATOM    230  CA  GLU A  16     -11.274  28.546   3.326  1.00  0.10           C  
ATOM    231  C   GLU A  16     -12.173  29.761   3.301  1.00  0.23           C  
ATOM    232  O   GLU A  16     -11.695  30.874   3.455  1.00  0.27           O  
ATOM    233  CB  GLU A  16     -11.115  27.929   1.908  1.00  0.02           C  
ATOM    234  CG  GLU A  16     -10.385  28.873   0.925  1.00  0.01           C  
ATOM    235  CD  GLU A  16     -10.195  28.181  -0.399  1.00  0.04           C  
ATOM    236  OE1 GLU A  16     -10.636  28.725  -1.446  1.00  0.55           O  
ATOM    237  OE2 GLU A  16      -9.597  27.072  -0.407  1.00  0.55           O1-
ATOM    238  H   GLU A  16     -12.157  26.691   3.926  1.00  0.15           H  
ATOM    239  HA  GLU A  16     -10.279  28.840   3.691  1.00  0.06           H  
ATOM    240  HB2 GLU A  16     -10.538  26.998   1.998  1.00  0.03           H  
ATOM    241  HB3 GLU A  16     -12.090  27.683   1.470  1.00  0.03           H  
ATOM    242  HG2 GLU A  16     -10.948  29.812   0.803  1.00  0.03           H  
ATOM    243  HG3 GLU A  16      -9.394  29.113   1.330  1.00  0.03           H  
ATOM    244  N   GLN A  17     -13.494  29.542   3.118  1.00  0.30           N  
ATOM    245  CA  GLN A  17     -14.447  30.649   3.143  1.00  0.10           C  
ATOM    246  C   GLN A  17     -14.483  31.300   4.508  1.00  0.23           C  
ATOM    247  O   GLN A  17     -14.615  32.511   4.567  1.00  0.27           O  
ATOM    248  CB  GLN A  17     -15.854  30.120   2.748  1.00  0.02           C  
ATOM    249  CG  GLN A  17     -16.975  31.191   2.692  1.00  0.03           C  
ATOM    250  CD  GLN A  17     -16.798  32.122   1.518  1.00  0.21           C  
ATOM    251  OE1 GLN A  17     -17.411  31.891   0.487  1.00  0.28           O  
ATOM    252  NE2 GLN A  17     -15.979  33.186   1.638  1.00  0.33           N  
ATOM    253  H   GLN A  17     -13.838  28.609   2.995  1.00  0.15           H  
ATOM    254  HA  GLN A  17     -14.123  31.389   2.396  1.00  0.06           H  
ATOM    255  HB2 GLN A  17     -15.780  29.649   1.760  1.00  0.03           H  
ATOM    256  HB3 GLN A  17     -16.147  29.342   3.468  1.00  0.03           H  
ATOM    257  HG2 GLN A  17     -17.943  30.677   2.570  1.00  0.04           H  
ATOM    258  HG3 GLN A  17     -17.020  31.751   3.639  1.00  0.04           H  
ATOM    259 HE21 GLN A  17     -15.859  33.804   0.865  1.00  0.14           H  
ATOM    260 HE22 GLN A  17     -15.491  33.368   2.486  1.00  0.14           H  
ATOM    261  N   ARG A  18     -14.373  30.534   5.619  1.00  0.30           N  
ATOM    262  CA  ARG A  18     -14.424  31.145   6.945  1.00  0.10           C  
ATOM    263  C   ARG A  18     -13.229  32.055   7.120  1.00  0.23           C  
ATOM    264  O   ARG A  18     -13.393  33.162   7.604  1.00  0.27           O  
ATOM    265  CB  ARG A  18     -14.439  30.133   8.125  1.00  0.02           C  
ATOM    266  CG  ARG A  18     -15.632  29.127   8.120  1.00  0.04           C  
ATOM    267  CD  ARG A  18     -15.672  28.323   9.445  1.00  0.02           C  
ATOM    268  NE  ARG A  18     -16.788  27.369   9.544  1.00  0.28           N  
ATOM    269  CZ  ARG A  18     -16.751  26.096   9.193  1.00  0.33           C  
ATOM    270  NH1 ARG A  18     -17.748  25.327   9.446  1.00  0.23           N  
ATOM    271  NH2 ARG A  18     -15.694  25.610   8.585  1.00  0.29           N  
ATOM    272  H   ARG A  18     -14.237  29.551   5.555  1.00  0.15           H  
ATOM    273  HA  ARG A  18     -15.347  31.739   7.015  1.00  0.06           H  
ATOM    274  HB2 ARG A  18     -13.490  29.580   8.129  1.00  0.03           H  
ATOM    275  HB3 ARG A  18     -14.470  30.722   9.052  1.00  0.03           H  
ATOM    276  HG2 ARG A  18     -16.585  29.669   8.024  1.00  0.03           H  
ATOM    277  HG3 ARG A  18     -15.551  28.423   7.280  1.00  0.03           H  
ATOM    278  HD2 ARG A  18     -14.702  27.865   9.669  1.00  0.05           H  
ATOM    279  HD3 ARG A  18     -15.822  29.062  10.246  1.00  0.05           H  
ATOM    280  HE  ARG A  18     -17.645  27.719   9.999  1.00  0.15           H  
ATOM    281 HH11 ARG A  18     -18.567  25.668   9.923  1.00  0.45           H  
ATOM    282 HH12 ARG A  18     -17.731  24.353   9.184  1.00  0.45           H  
ATOM    283 HH21 ARG A  18     -14.899  26.189   8.314  1.00  0.15           H  
ATOM    284 HH22 ARG A  18     -15.645  24.611   8.343  1.00  0.15           H  
ATOM    285  N   ALA A  19     -12.013  31.605   6.739  1.00  0.30           N  
ATOM    286  CA  ALA A  19     -10.833  32.452   6.895  1.00  0.10           C  
ATOM    287  C   ALA A  19     -11.041  33.697   6.071  1.00  0.23           C  
ATOM    288  O   ALA A  19     -10.837  34.785   6.582  1.00  0.27           O  
ATOM    289  CB  ALA A  19      -9.533  31.761   6.420  1.00  0.04           C  
ATOM    290  H   ALA A  19     -11.909  30.704   6.321  1.00  0.15           H  
ATOM    291  HA  ALA A  19     -10.704  32.709   7.959  1.00  0.06           H  
ATOM    292  HB1 ALA A  19      -9.628  31.442   5.373  1.00  0.03           H  
ATOM    293  HB2 ALA A  19      -8.693  32.466   6.506  1.00  0.03           H  
ATOM    294  HB3 ALA A  19      -9.304  30.880   7.032  1.00  0.03           H  
ATOM    295  N   LYS A  20     -11.456  33.561   4.795  1.00  0.30           N  
ATOM    296  CA  LYS A  20     -11.681  34.751   3.979  1.00  0.10           C  
ATOM    297  C   LYS A  20     -12.680  35.652   4.665  1.00  0.23           C  
ATOM    298  O   LYS A  20     -12.393  36.832   4.785  1.00  0.27           O  
ATOM    299  CB  LYS A  20     -12.199  34.382   2.567  1.00  0.03           C  
ATOM    300  CG  LYS A  20     -11.076  33.775   1.684  1.00  0.05           C  
ATOM    301  CD  LYS A  20     -11.641  33.037   0.438  1.00  0.00           C  
ATOM    302  CE  LYS A  20     -12.637  33.856  -0.433  1.00  0.08           C  
ATOM    303  NZ  LYS A  20     -12.032  35.083  -0.998  1.00  0.36           N  
ATOM    304  H   LYS A  20     -11.623  32.658   4.402  1.00  0.15           H  
ATOM    305  HA  LYS A  20     -10.724  35.287   3.868  1.00  0.06           H  
ATOM    306  HB2 LYS A  20     -13.035  33.676   2.684  1.00  0.03           H  
ATOM    307  HB3 LYS A  20     -12.581  35.284   2.069  1.00  0.03           H  
ATOM    308  HG2 LYS A  20     -10.383  34.575   1.381  1.00  0.03           H  
ATOM    309  HG3 LYS A  20     -10.487  33.052   2.268  1.00  0.03           H  
ATOM    310  HD2 LYS A  20     -10.788  32.728  -0.184  1.00  0.03           H  
ATOM    311  HD3 LYS A  20     -12.155  32.128   0.789  1.00  0.03           H  
ATOM    312  HE2 LYS A  20     -12.991  33.220  -1.262  1.00  0.09           H  
ATOM    313  HE3 LYS A  20     -13.522  34.117   0.166  1.00  0.09           H  
ATOM    314  HZ1 LYS A  20     -12.740  35.580  -1.647  1.00  0.34           H  
ATOM    315  HZ2 LYS A  20     -11.757  35.765  -0.209  1.00  0.34           H  
ATOM    316  HZ3 LYS A  20     -11.149  34.830  -1.569  1.00  0.34           H  
ATOM    317  N   LEU A  21     -13.838  35.132   5.132  1.00  0.30           N  
ATOM    318  CA  LEU A  21     -14.815  35.988   5.807  1.00  0.10           C  
ATOM    319  C   LEU A  21     -14.122  36.670   6.961  1.00  0.23           C  
ATOM    320  O   LEU A  21     -14.346  37.850   7.177  1.00  0.27           O  
ATOM    321  CB  LEU A  21     -16.025  35.186   6.369  1.00  0.02           C  
ATOM    322  CG  LEU A  21     -17.048  34.709   5.294  1.00  0.04           C  
ATOM    323  CD1 LEU A  21     -17.945  33.575   5.868  1.00  0.06           C  
ATOM    324  CD2 LEU A  21     -17.953  35.872   4.799  1.00  0.06           C  
ATOM    325  H   LEU A  21     -14.012  34.151   5.064  1.00  0.15           H  
ATOM    326  HA  LEU A  21     -15.159  36.768   5.112  1.00  0.06           H  
ATOM    327  HB2 LEU A  21     -15.628  34.319   6.914  1.00  0.03           H  
ATOM    328  HB3 LEU A  21     -16.568  35.806   7.095  1.00  0.03           H  
ATOM    329  HG  LEU A  21     -16.494  34.303   4.436  1.00  0.03           H  
ATOM    330 HD11 LEU A  21     -18.702  33.263   5.138  1.00  0.02           H  
ATOM    331 HD12 LEU A  21     -17.342  32.692   6.114  1.00  0.02           H  
ATOM    332 HD13 LEU A  21     -18.458  33.920   6.777  1.00  0.02           H  
ATOM    333 HD21 LEU A  21     -18.686  35.515   4.061  1.00  0.02           H  
ATOM    334 HD22 LEU A  21     -18.504  36.313   5.642  1.00  0.02           H  
ATOM    335 HD23 LEU A  21     -17.357  36.659   4.323  1.00  0.02           H  
ATOM    336  N   PHE A  22     -13.271  35.940   7.712  1.00  0.30           N  
ATOM    337  CA  PHE A  22     -12.582  36.560   8.837  1.00  0.10           C  
ATOM    338  C   PHE A  22     -11.688  37.673   8.337  1.00  0.23           C  
ATOM    339  O   PHE A  22     -11.675  38.729   8.943  1.00  0.27           O  
ATOM    340  CB  PHE A  22     -11.749  35.520   9.625  1.00  0.00           C  
ATOM    341  CG  PHE A  22     -11.398  36.056  11.014  1.00  0.05           C  
ATOM    342  CD1 PHE A  22     -12.377  36.069  12.013  1.00  0.06           C  
ATOM    343  CD2 PHE A  22     -10.110  36.517  11.300  1.00  0.06           C  
ATOM    344  CE1 PHE A  22     -12.049  36.458  13.313  1.00  0.06           C  
ATOM    345  CE2 PHE A  22      -9.770  36.861  12.608  1.00  0.06           C  
ATOM    346  CZ  PHE A  22     -10.734  36.820  13.618  1.00  0.06           C  
ATOM    347  H   PHE A  22     -13.101  34.977   7.509  1.00  0.15           H  
ATOM    348  HA  PHE A  22     -13.352  36.952   9.519  1.00  0.06           H  
ATOM    349  HB2 PHE A  22     -12.339  34.610   9.778  1.00  0.03           H  
ATOM    350  HB3 PHE A  22     -10.853  35.229   9.063  1.00  0.03           H  
ATOM    351  HD1 PHE A  22     -13.394  35.768  11.786  1.00  0.06           H  
ATOM    352  HD2 PHE A  22      -9.375  36.598  10.507  1.00  0.06           H  
ATOM    353  HE1 PHE A  22     -12.815  36.473  14.079  1.00  0.06           H  
ATOM    354  HE2 PHE A  22      -8.754  37.157  12.844  1.00  0.06           H  
ATOM    355  HZ  PHE A  22     -10.463  37.070  14.637  1.00  0.06           H  
ATOM    356  N   ILE A  23     -10.938  37.469   7.230  1.00  0.30           N  
ATOM    357  CA  ILE A  23     -10.113  38.548   6.683  1.00  0.10           C  
ATOM    358  C   ILE A  23     -11.012  39.682   6.240  1.00  0.23           C  
ATOM    359  O   ILE A  23     -10.632  40.820   6.460  1.00  0.27           O  
ATOM    360  CB  ILE A  23      -9.134  38.083   5.558  1.00  0.02           C  
ATOM    361  CG1 ILE A  23      -7.780  37.572   6.142  1.00  0.05           C  
ATOM    362  CG2 ILE A  23      -8.835  39.218   4.542  1.00  0.06           C  
ATOM    363  CD1 ILE A  23      -7.949  36.388   7.116  1.00  0.07           C  
ATOM    364  H   ILE A  23     -10.979  36.595   6.751  1.00  0.15           H  
ATOM    365  HA  ILE A  23      -9.480  38.944   7.493  1.00  0.06           H  
ATOM    366  HB  ILE A  23      -9.615  37.287   4.970  1.00  0.03           H  
ATOM    367 HG12 ILE A  23      -7.110  37.241   5.332  1.00  0.03           H  
ATOM    368 HG13 ILE A  23      -7.263  38.374   6.692  1.00  0.03           H  
ATOM    369 HG21 ILE A  23      -8.377  40.081   5.047  1.00  0.02           H  
ATOM    370 HG22 ILE A  23      -8.147  38.856   3.764  1.00  0.02           H  
ATOM    371 HG23 ILE A  23      -9.758  39.546   4.043  1.00  0.02           H  
ATOM    372 HD11 ILE A  23      -8.434  35.550   6.599  1.00  0.02           H  
ATOM    373 HD12 ILE A  23      -6.942  36.081   7.437  1.00  0.02           H  
ATOM    374 HD13 ILE A  23      -8.534  36.652   8.009  1.00  0.02           H  
ATOM    375  N   GLU A  24     -12.190  39.436   5.624  1.00  0.30           N  
ATOM    376  CA  GLU A  24     -13.063  40.552   5.252  1.00  0.10           C  
ATOM    377  C   GLU A  24     -13.466  41.289   6.510  1.00  0.23           C  
ATOM    378  O   GLU A  24     -13.508  42.508   6.510  1.00  0.27           O  
ATOM    379  CB  GLU A  24     -14.349  40.115   4.502  1.00  0.02           C  
ATOM    380  CG  GLU A  24     -14.054  39.379   3.167  1.00  0.01           C  
ATOM    381  CD  GLU A  24     -15.294  39.275   2.321  1.00  0.04           C  
ATOM    382  OE1 GLU A  24     -15.297  39.816   1.182  1.00  0.55           O  
ATOM    383  OE2 GLU A  24     -16.277  38.641   2.788  1.00  0.55           O1-
ATOM    384  H   GLU A  24     -12.501  38.502   5.462  1.00  0.15           H  
ATOM    385  HA  GLU A  24     -12.511  41.234   4.588  1.00  0.06           H  
ATOM    386  HB2 GLU A  24     -14.954  39.472   5.155  1.00  0.03           H  
ATOM    387  HB3 GLU A  24     -14.936  41.019   4.283  1.00  0.03           H  
ATOM    388  HG2 GLU A  24     -13.262  39.902   2.610  1.00  0.03           H  
ATOM    389  HG3 GLU A  24     -13.717  38.353   3.350  1.00  0.03           H  
ATOM    390  N   TRP A  25     -13.774  40.554   7.598  1.00  0.30           N  
ATOM    391  CA  TRP A  25     -14.148  41.199   8.857  1.00  0.10           C  
ATOM    392  C   TRP A  25     -12.986  41.965   9.447  1.00  0.23           C  
ATOM    393  O   TRP A  25     -13.200  43.068   9.926  1.00  0.27           O  
ATOM    394  CB  TRP A  25     -14.641  40.094   9.823  1.00  0.00           C  
ATOM    395  CG  TRP A  25     -14.965  40.585  11.202  1.00  0.02           C  
ATOM    396  CD1 TRP A  25     -16.050  41.272  11.603  1.00  0.00           C  
ATOM    397  CD2 TRP A  25     -14.109  40.370  12.424  1.00  0.00           C  
ATOM    398  NE1 TRP A  25     -15.973  41.497  12.889  1.00  0.32           N  
ATOM    399  CE2 TRP A  25     -14.841  40.993  13.418  1.00  0.04           C  
ATOM    400  CE3 TRP A  25     -12.893  39.740  12.677  1.00  0.05           C  
ATOM    401  CZ2 TRP A  25     -14.396  41.037  14.739  1.00  0.04           C  
ATOM    402  CZ3 TRP A  25     -12.434  39.783  14.002  1.00  0.06           C  
ATOM    403  CH2 TRP A  25     -13.179  40.407  15.016  1.00  0.06           C  
ATOM    404  H   TRP A  25     -13.734  39.554   7.552  1.00  0.15           H  
ATOM    405  HA  TRP A  25     -14.989  41.894   8.687  1.00  0.06           H  
ATOM    406  HB2 TRP A  25     -15.535  39.629   9.382  1.00  0.03           H  
ATOM    407  HB3 TRP A  25     -13.868  39.321   9.921  1.00  0.03           H  
ATOM    408  HD1 TRP A  25     -16.864  41.586  10.953  1.00  0.08           H  
ATOM    409  HE1 TRP A  25     -16.693  41.987  13.440  1.00  0.15           H  
ATOM    410  HE3 TRP A  25     -12.328  39.247  11.890  1.00  0.06           H  
ATOM    411  HZ2 TRP A  25     -14.968  41.535  15.513  1.00  0.06           H  
ATOM    412  HZ3 TRP A  25     -11.484  39.325  14.247  1.00  0.06           H  
ATOM    413  HH2 TRP A  25     -12.806  40.399  16.034  1.00  0.06           H  
ATOM    414  N   LEU A  26     -11.749  41.419   9.416  1.00  0.30           N  
ATOM    415  CA  LEU A  26     -10.602  42.196   9.882  1.00  0.10           C  
ATOM    416  C   LEU A  26     -10.465  43.435   9.028  1.00  0.23           C  
ATOM    417  O   LEU A  26     -10.281  44.503   9.593  1.00  0.27           O  
ATOM    418  CB  LEU A  26      -9.255  41.425   9.807  1.00  0.02           C  
ATOM    419  CG  LEU A  26      -9.134  40.196  10.760  1.00  0.04           C  
ATOM    420  CD1 LEU A  26      -7.818  39.428  10.446  1.00  0.06           C  
ATOM    421  CD2 LEU A  26      -9.158  40.602  12.254  1.00  0.06           C  
ATOM    422  H   LEU A  26     -11.600  40.511   9.025  1.00  0.15           H  
ATOM    423  HA  LEU A  26     -10.786  42.519  10.916  1.00  0.06           H  
ATOM    424  HB2 LEU A  26      -9.124  41.069   8.776  1.00  0.03           H  
ATOM    425  HB3 LEU A  26      -8.441  42.139  10.016  1.00  0.03           H  
ATOM    426  HG  LEU A  26      -9.982  39.513  10.599  1.00  0.03           H  
ATOM    427 HD11 LEU A  26      -7.852  39.076   9.407  1.00  0.02           H  
ATOM    428 HD12 LEU A  26      -6.953  40.096  10.568  1.00  0.02           H  
ATOM    429 HD13 LEU A  26      -7.662  38.550  11.091  1.00  0.02           H  
ATOM    430 HD21 LEU A  26      -8.380  41.353  12.445  1.00  0.02           H  
ATOM    431 HD22 LEU A  26     -10.133  41.009  12.556  1.00  0.02           H  
ATOM    432 HD23 LEU A  26      -8.962  39.715  12.871  1.00  0.02           H  
HETATM  433  N   AIB A  27     -10.562  43.297   7.685  1.00  0.30           N  
HETATM  434  CA  AIB A  27     -10.397  44.441   6.783  1.00  0.10           C  
HETATM  435  C   AIB A  27     -11.459  45.475   7.098  1.00  0.24           C  
HETATM  436  O   AIB A  27     -11.162  46.659   7.117  1.00  0.27           O  
HETATM  437  CB1 AIB A  27      -8.968  45.023   6.941  1.00  0.04           C  
HETATM  438  CB2 AIB A  27     -10.579  43.985   5.308  1.00  0.04           C  
HETATM  439  H   AIB A  27     -10.776  42.402   7.293  1.00  0.15           H  
HETATM  440 HB11 AIB A  27      -8.219  44.225   6.821  1.00  0.03           H  
HETATM  441 HB12 AIB A  27      -8.791  45.801   6.183  1.00  0.03           H  
HETATM  442 HB13 AIB A  27      -8.839  45.478   7.933  1.00  0.03           H  
HETATM  443 HB21 AIB A  27     -10.456  44.824   4.609  1.00  0.03           H  
HETATM  444 HB22 AIB A  27      -9.845  43.207   5.047  1.00  0.03           H  
HETATM  445 HB23 AIB A  27     -11.587  43.573   5.174  1.00  0.03           H  
ATOM    446  N   ALA A  28     -12.708  45.032   7.374  1.00  0.30           N  
ATOM    447  CA  ALA A  28     -13.750  45.979   7.773  1.00  0.10           C  
ATOM    448  C   ALA A  28     -13.355  46.702   9.045  1.00  0.23           C  
ATOM    449  O   ALA A  28     -13.775  47.832   9.236  1.00  0.27           O  
ATOM    450  CB  ALA A  28     -15.082  45.237   8.045  1.00  0.04           C  
ATOM    451  H   ALA A  28     -12.914  44.050   7.374  1.00  0.15           H  
ATOM    452  HA  ALA A  28     -13.910  46.710   6.964  1.00  0.06           H  
ATOM    453  HB1 ALA A  28     -14.953  44.516   8.864  1.00  0.03           H  
ATOM    454  HB2 ALA A  28     -15.869  45.946   8.330  1.00  0.03           H  
ATOM    455  HB3 ALA A  28     -15.408  44.695   7.145  1.00  0.03           H  
ATOM    456  N   GLY A  29     -12.556  46.055   9.925  1.00  0.31           N  
ATOM    457  CA  GLY A  29     -12.179  46.669  11.196  1.00  0.09           C  
ATOM    458  C   GLY A  29     -11.810  45.645  12.251  1.00  0.23           C  
ATOM    459  O   GLY A  29     -11.044  45.993  13.138  1.00  0.27           O  
ATOM    460  H   GLY A  29     -12.178  45.160   9.703  1.00  0.15           H  
ATOM    461  HA2 GLY A  29     -11.311  47.326  11.025  1.00  0.06           H  
ATOM    462  HA3 GLY A  29     -13.000  47.285  11.593  1.00  0.06           H  
ATOM    463  N   GLY A  30     -12.334  44.395  12.206  1.00  0.31           N  
ATOM    464  CA  GLY A  30     -12.036  43.441  13.269  1.00  0.09           C  
ATOM    465  C   GLY A  30     -12.909  43.804  14.443  1.00  0.23           C  
ATOM    466  O   GLY A  30     -14.026  44.214  14.176  1.00  0.27           O  
ATOM    467  H   GLY A  30     -12.978  44.098  11.500  1.00  0.15           H  
ATOM    468  HA2 GLY A  30     -12.294  42.420  12.958  1.00  0.06           H  
ATOM    469  HA3 GLY A  30     -10.958  43.470  13.492  1.00  0.06           H  
ATOM    470  N   PRO A  31     -12.482  43.697  15.725  1.00  0.29           N  
ATOM    471  CA  PRO A  31     -13.301  44.214  16.813  1.00  0.10           C  
ATOM    472  C   PRO A  31     -13.816  45.614  16.541  1.00  0.23           C  
ATOM    473  O   PRO A  31     -14.902  45.929  17.003  1.00  0.27           O  
ATOM    474  CB  PRO A  31     -12.280  44.139  17.979  1.00  0.02           C  
ATOM    475  CG  PRO A  31     -11.402  42.926  17.594  1.00  0.04           C  
ATOM    476  CD  PRO A  31     -11.198  43.106  16.072  1.00  0.02           C  
ATOM    477  HA  PRO A  31     -14.117  43.500  17.002  1.00  0.06           H  
ATOM    478  HB2 PRO A  31     -11.648  45.041  18.017  1.00  0.03           H  
ATOM    479  HB3 PRO A  31     -12.768  44.020  18.959  1.00  0.03           H  
ATOM    480  HG2 PRO A  31     -10.453  42.877  18.153  1.00  0.03           H  
ATOM    481  HG3 PRO A  31     -11.973  42.005  17.788  1.00  0.03           H  
ATOM    482  HD2 PRO A  31     -10.389  43.825  15.872  1.00  0.05           H  
ATOM    483  HD3 PRO A  31     -10.994  42.152  15.563  1.00  0.05           H  
ATOM    484  N   SER A  32     -13.067  46.460  15.794  1.00  0.30           N  
ATOM    485  CA  SER A  32     -13.522  47.829  15.547  1.00  0.12           C  
ATOM    486  C   SER A  32     -14.730  47.895  14.635  1.00  0.24           C  
ATOM    487  O   SER A  32     -15.487  48.843  14.766  1.00  0.27           O  
ATOM    488  CB  SER A  32     -12.373  48.651  14.907  1.00  0.07           C  
ATOM    489  OG  SER A  32     -11.160  48.512  15.665  1.00  0.39           O  
ATOM    490  H   SER A  32     -12.192  46.181  15.392  1.00  0.15           H  
ATOM    491  HA  SER A  32     -13.755  48.308  16.513  1.00  0.06           H  
ATOM    492  HB2 SER A  32     -12.175  48.272  13.893  1.00  0.06           H  
ATOM    493  HB3 SER A  32     -12.658  49.711  14.828  1.00  0.06           H  
ATOM    494  HG  SER A  32     -11.244  48.833  16.557  1.00  0.21           H  
ATOM    495  N   SER A  33     -14.936  46.936  13.699  1.00  0.30           N  
ATOM    496  CA  SER A  33     -16.036  47.077  12.742  1.00  0.12           C  
ATOM    497  C   SER A  33     -17.410  47.132  13.371  1.00  0.24           C  
ATOM    498  O   SER A  33     -18.329  47.528  12.671  1.00  0.27           O  
ATOM    499  CB  SER A  33     -16.028  45.960  11.668  1.00  0.07           C  
ATOM    500  OG  SER A  33     -16.178  44.668  12.267  1.00  0.39           O  
ATOM    501  H   SER A  33     -14.324  46.148  13.615  1.00  0.15           H  
ATOM    502  HA  SER A  33     -15.875  48.028  12.207  1.00  0.06           H  
ATOM    503  HB2 SER A  33     -16.838  46.129  10.941  1.00  0.06           H  
ATOM    504  HB3 SER A  33     -15.071  45.998  11.134  1.00  0.06           H  
ATOM    505  HG  SER A  33     -16.155  43.976  11.612  1.00  0.21           H  
ATOM    506  N   GLY A  34     -17.602  46.757  14.657  1.00  0.31           N  
ATOM    507  CA  GLY A  34     -18.944  46.827  15.232  1.00  0.09           C  
ATOM    508  C   GLY A  34     -19.801  45.775  14.577  1.00  0.23           C  
ATOM    509  O   GLY A  34     -20.868  46.094  14.077  1.00  0.27           O  
ATOM    510  H   GLY A  34     -16.857  46.404  15.223  1.00  0.15           H  
ATOM    511  HA2 GLY A  34     -18.937  46.608  16.312  1.00  0.06           H  
ATOM    512  HA3 GLY A  34     -19.358  47.839  15.095  1.00  0.06           H  
ATOM    513  N   ALA A  35     -19.332  44.508  14.591  1.00  0.30           N  
ATOM    514  CA  ALA A  35     -20.089  43.418  13.980  1.00  0.10           C  
ATOM    515  C   ALA A  35     -19.600  42.120  14.589  1.00  0.24           C  
ATOM    516  O   ALA A  35     -18.422  41.877  14.387  1.00  0.27           O  
ATOM    517  CB  ALA A  35     -19.799  43.443  12.459  1.00  0.04           C  
ATOM    518  H   ALA A  35     -18.433  44.304  14.983  1.00  0.15           H  
ATOM    519  HA  ALA A  35     -21.168  43.565  14.121  1.00  0.06           H  
ATOM    520  HB1 ALA A  35     -18.718  43.363  12.267  1.00  0.03           H  
ATOM    521  HB2 ALA A  35     -20.308  42.607  11.960  1.00  0.03           H  
ATOM    522  HB3 ALA A  35     -20.164  44.386  12.024  1.00  0.03           H  
ATOM    523  N   PRO A  36     -20.366  41.268  15.322  1.00  0.29           N  
ATOM    524  CA  PRO A  36     -19.798  40.032  15.838  1.00  0.10           C  
ATOM    525  C   PRO A  36     -18.996  39.317  14.780  1.00  0.24           C  
ATOM    526  O   PRO A  36     -19.410  39.408  13.635  1.00  0.27           O  
ATOM    527  CB  PRO A  36     -21.094  39.278  16.214  1.00  0.02           C  
ATOM    528  CG  PRO A  36     -22.053  40.409  16.638  1.00  0.04           C  
ATOM    529  CD  PRO A  36     -21.760  41.537  15.627  1.00  0.02           C  
ATOM    530  HA  PRO A  36     -19.217  40.287  16.732  1.00  0.06           H  
ATOM    531  HB2 PRO A  36     -21.509  38.801  15.318  1.00  0.03           H  
ATOM    532  HB3 PRO A  36     -20.937  38.501  16.975  1.00  0.03           H  
ATOM    533  HG2 PRO A  36     -23.105  40.097  16.640  1.00  0.03           H  
ATOM    534  HG3 PRO A  36     -21.781  40.732  17.654  1.00  0.03           H  
ATOM    535  HD2 PRO A  36     -22.373  41.436  14.726  1.00  0.05           H  
ATOM    536  HD3 PRO A  36     -21.928  42.518  16.084  1.00  0.05           H  
ATOM    537  N   PRO A  37     -17.868  38.627  15.068  1.00  0.29           N  
ATOM    538  CA  PRO A  37     -17.074  38.074  13.987  1.00  0.10           C  
ATOM    539  C   PRO A  37     -17.886  37.047  13.227  1.00  0.24           C  
ATOM    540  O   PRO A  37     -18.830  36.527  13.802  1.00  0.27           O  
ATOM    541  CB  PRO A  37     -15.850  37.525  14.760  1.00  0.02           C  
ATOM    542  CG  PRO A  37     -16.395  37.272  16.182  1.00  0.04           C  
ATOM    543  CD  PRO A  37     -17.379  38.440  16.429  1.00  0.02           C  
ATOM    544  HA  PRO A  37     -16.762  38.896  13.328  1.00  0.06           H  
ATOM    545  HB2 PRO A  37     -15.406  36.615  14.331  1.00  0.03           H  
ATOM    546  HB3 PRO A  37     -15.067  38.298  14.835  1.00  0.03           H  
ATOM    547  HG2 PRO A  37     -16.964  36.329  16.174  1.00  0.03           H  
ATOM    548  HG3 PRO A  37     -15.598  37.214  16.943  1.00  0.03           H  
ATOM    549  HD2 PRO A  37     -18.163  38.159  17.147  1.00  0.05           H  
ATOM    550  HD3 PRO A  37     -16.845  39.344  16.762  1.00  0.05           H  
ATOM    551  N   PRO A  38     -17.592  36.745  11.933  1.00  0.29           N  
ATOM    552  CA  PRO A  38     -18.519  35.947  11.130  1.00  0.10           C  
ATOM    553  C   PRO A  38     -18.540  34.513  11.606  1.00  0.23           C  
ATOM    554  O   PRO A  38     -17.789  33.696  11.098  1.00  0.27           O  
ATOM    555  CB  PRO A  38     -17.898  36.160   9.721  1.00  0.02           C  
ATOM    556  CG  PRO A  38     -16.400  36.427   9.992  1.00  0.04           C  
ATOM    557  CD  PRO A  38     -16.424  37.291  11.271  1.00  0.02           C  
ATOM    558  HA  PRO A  38     -19.537  36.367  11.146  1.00  0.06           H  
ATOM    559  HB2 PRO A  38     -18.083  35.319   9.035  1.00  0.03           H  
ATOM    560  HB3 PRO A  38     -18.321  37.076   9.280  1.00  0.03           H  
ATOM    561  HG2 PRO A  38     -15.891  35.476  10.191  1.00  0.03           H  
ATOM    562  HG3 PRO A  38     -15.895  36.938   9.161  1.00  0.03           H  
ATOM    563  HD2 PRO A  38     -15.490  37.195  11.845  1.00  0.05           H  
ATOM    564  HD3 PRO A  38     -16.625  38.343  11.027  1.00  0.05           H  
ATOM    565  N   SER A  39     -19.404  34.212  12.601  1.00  0.30           N  
ATOM    566  CA  SER A  39     -19.467  32.862  13.153  1.00  0.12           C  
ATOM    567  C   SER A  39     -20.721  32.731  13.982  1.00  0.23           C  
ATOM    568  O   SER A  39     -21.358  33.737  14.249  1.00  0.27           O  
ATOM    569  CB  SER A  39     -18.223  32.608  14.033  1.00  0.07           C  
ATOM    570  OG  SER A  39     -17.982  33.685  14.953  1.00  0.39           O  
ATOM    571  H   SER A  39     -19.975  34.922  13.019  1.00  0.15           H  
ATOM    572  HA  SER A  39     -19.462  32.096  12.360  1.00  0.06           H  
ATOM    573  HB2 SER A  39     -18.380  31.681  14.600  1.00  0.06           H  
ATOM    574  HB3 SER A  39     -17.353  32.457  13.377  1.00  0.06           H  
ATOM    575  HG  SER A  39     -17.810  34.514  14.512  1.00  0.21           H  
HETATM  576  N   NH2 A  40     -21.093  31.516  14.431  1.00  0.33           N  
HETATM  577  HN1 NH2 A  40     -21.909  31.429  15.003  1.00  0.14           H  
HETATM  578  HN2 NH2 A  40     -20.570  30.694  14.202  1.00  0.14           H  
TER     579      NH2 A  40                                                      
HETATM  580  C7  EVT A 101     -23.948  17.714   9.890  1.00  0.21           C  
HETATM  581  C9  EVT A 101     -25.448  17.771  10.038  1.00  0.03           C  
HETATM  582  C10 EVT A 101     -26.149  16.794   9.059  1.00  0.02           C  
HETATM  583  C11 EVT A 101     -27.655  16.651   9.407  1.00  0.06           C  
HETATM  584  C12 EVT A 101     -29.995  13.893   8.142  1.00  0.02           C  
HETATM  585  C13 EVT A 101     -31.440  13.539   8.596  1.00  0.04           C  
HETATM  586  C14 EVT A 101     -32.370  14.780   8.568  1.00  0.05           C  
HETATM  587  O8  EVT A 101     -23.347  16.862  10.525  1.00  0.28           O  
HETATM  588  C15 EVT A 101     -33.710  14.498   9.296  1.00  0.05           C  
HETATM  589  N6  EVT A 101     -23.312  18.595   9.084  1.00  0.31           N  
HETATM  590  C16 EVT A 101     -34.611  15.760   9.328  1.00  0.05           C  
HETATM  591  C17 EVT A 101     -35.913  15.526  10.135  1.00  0.05           C  
HETATM  592  C18 EVT A 101     -36.725  16.843  10.245  1.00  0.05           C  
HETATM  593  C19 EVT A 101     -38.034  16.695  11.066  1.00  0.05           C  
HETATM  594  C20 EVT A 101     -37.780  16.256  12.535  1.00  0.05           C  
HETATM  595  C21 EVT A 101     -38.982  16.610  13.452  1.00  0.05           C  
HETATM  596  C22 EVT A 101     -38.723  16.186  14.923  1.00  0.05           C  
HETATM  597  C23 EVT A 101     -28.352  17.981   9.276  1.00  0.06           C  
HETATM  598  O24 EVT A 101     -28.445  18.492   8.129  1.00  0.55           O  
HETATM  599  N25 EVT A 101     -28.339  15.685   8.551  1.00  0.31           N  
HETATM  600  C26 EVT A 101     -29.315  14.888   9.053  1.00  0.21           C  
HETATM  601  O26 EVT A 101     -28.815  18.525  10.315  1.00  0.55           O  
HETATM  602  O27 EVT A 101     -29.668  14.933  10.221  1.00  0.28           O  
HETATM  603  C29 EVT A 101     -39.854  16.678  15.868  1.00  0.05           C  
HETATM  604  C30 EVT A 101     -39.560  16.419  17.372  1.00  0.05           C  
HETATM  605  C31 EVT A 101     -39.734  14.934  17.779  1.00  0.06           C  
HETATM  606  C32 EVT A 101     -39.334  14.703  19.259  1.00  0.07           C  
HETATM  607  C33 EVT A 101     -19.258  20.238   6.616  1.00  0.21           C  
HETATM  608  O34 EVT A 101     -19.056  19.626   5.580  1.00  0.28           O  
HETATM  609  C35 EVT A 101     -19.757  19.464   7.817  1.00  0.03           C  
HETATM  610  C36 EVT A 101     -21.301  19.520   7.904  1.00  0.02           C  
HETATM  611  C37 EVT A 101     -21.852  18.601   9.032  1.00  0.06           C  
HETATM  612  C38 EVT A 101     -21.345  19.028  10.386  1.00  0.06           C  
HETATM  613  O39 EVT A 101     -20.960  18.137  11.191  1.00  0.55           O  
HETATM  614  O40 EVT A 101     -21.330  20.257  10.661  1.00  0.55           O  
HETATM  615  H93 EVT A 101     -25.690  17.499  11.078  1.00  0.04           H  
HETATM  616  H92 EVT A 101     -25.816  18.794   9.875  1.00  0.04           H  
HETATM  617 H103 EVT A 101     -26.012  17.146   8.028  1.00  0.03           H  
HETATM  618 H102 EVT A 101     -25.686  15.799   9.140  1.00  0.03           H  
HETATM  619  H11 EVT A 101     -27.692  16.312  10.454  1.00  0.06           H  
HETATM  620 H122 EVT A 101     -30.026  14.282   7.116  1.00  0.04           H  
HETATM  621 H123 EVT A 101     -29.378  12.984   8.148  1.00  0.04           H  
HETATM  622 H133 EVT A 101     -31.408  13.131   9.616  1.00  0.03           H  
HETATM  623 H132 EVT A 101     -31.870  12.760   7.947  1.00  0.03           H  
HETATM  624 H143 EVT A 101     -32.565  15.069   7.525  1.00  0.03           H  
HETATM  625 H142 EVT A 101     -31.873  15.624   9.064  1.00  0.03           H  
HETATM  626 H153 EVT A 101     -33.499  14.197  10.333  1.00  0.03           H  
HETATM  627 H152 EVT A 101     -34.233  13.673   8.795  1.00  0.03           H  
HETATM  628  H6  EVT A 101     -23.819  19.272   8.552  1.00  0.15           H  
HETATM  629 H163 EVT A 101     -34.877  16.053   8.303  1.00  0.03           H  
HETATM  630 H162 EVT A 101     -34.050  16.584   9.796  1.00  0.03           H  
HETATM  631 H173 EVT A 101     -35.648  15.170  11.143  1.00  0.03           H  
HETATM  632 H172 EVT A 101     -36.515  14.753   9.633  1.00  0.03           H  
HETATM  633 H183 EVT A 101     -36.975  17.195   9.233  1.00  0.03           H  
HETATM  634 H182 EVT A 101     -36.099  17.614  10.723  1.00  0.03           H  
HETATM  635 H193 EVT A 101     -38.707  15.976  10.579  1.00  0.03           H  
HETATM  636 H192 EVT A 101     -38.530  17.674  11.053  1.00  0.03           H  
HETATM  637 H203 EVT A 101     -36.893  16.779  12.918  1.00  0.03           H  
HETATM  638 H202 EVT A 101     -37.585  15.175  12.580  1.00  0.03           H  
HETATM  639 H213 EVT A 101     -39.901  16.127  13.083  1.00  0.03           H  
HETATM  640 H212 EVT A 101     -39.129  17.700  13.413  1.00  0.03           H  
HETATM  641 H223 EVT A 101     -37.766  16.618  15.256  1.00  0.03           H  
HETATM  642 H222 EVT A 101     -38.640  15.091  14.965  1.00  0.03           H  
HETATM  643  H25 EVT A 101     -28.082  15.657   7.586  1.00  0.15           H  
HETATM  644 H293 EVT A 101     -40.806  16.209  15.573  1.00  0.03           H  
HETATM  645 H292 EVT A 101     -39.959  17.765  15.736  1.00  0.03           H  
HETATM  646 H303 EVT A 101     -40.254  17.017  17.985  1.00  0.03           H  
HETATM  647 H302 EVT A 101     -38.537  16.747  17.603  1.00  0.03           H  
HETATM  648 H313 EVT A 101     -39.109  14.292  17.149  1.00  0.03           H  
HETATM  649 H312 EVT A 101     -40.782  14.632  17.637  1.00  0.03           H  
HETATM  650 H321 EVT A 101     -38.270  14.930  19.409  1.00  0.02           H  
HETATM  651 H323 EVT A 101     -39.507  13.650  19.518  1.00  0.02           H  
HETATM  652 H322 EVT A 101     -39.927  15.335  19.936  1.00  0.02           H  
HETATM  653 H353 EVT A 101     -19.320  19.871   8.744  1.00  0.04           H  
HETATM  654 H352 EVT A 101     -19.426  18.417   7.742  1.00  0.04           H  
HETATM  655 H363 EVT A 101     -21.737  19.185   6.951  1.00  0.03           H  
HETATM  656 H362 EVT A 101     -21.598  20.565   8.067  1.00  0.03           H  
HETATM  657  H37 EVT A 101     -21.497  17.577   8.828  1.00  0.06           H  
ENDMDL                                                                          
CONECT    3   20                                                                
CONECT   20    3   21   26                                                      
CONECT   21   20   22   24   25                                                 
CONECT   22   21   23   33                                                      
CONECT   23   22                                                                
CONECT   24   21   27   28   29                                                 
CONECT   25   21   30   31   32                                                 
CONECT   26   20                                                                
CONECT   27   24                                                                
CONECT   28   24                                                                
CONECT   29   24                                                                
CONECT   30   25                                                                
CONECT   31   25                                                                
CONECT   32   25                                                                
CONECT   33   22                                                                
CONECT  205  607                                                                
CONECT  416  433                                                                
CONECT  433  416  434  439                                                      
CONECT  434  433  435  437  438                                                 
CONECT  435  434  436  446                                                      
CONECT  436  435                                                                
CONECT  437  434  440  441  442                                                 
CONECT  438  434  443  444  445                                                 
CONECT  439  433                                                                
CONECT  440  437                                                                
CONECT  441  437                                                                
CONECT  442  437                                                                
CONECT  443  438                                                                
CONECT  444  438                                                                
CONECT  445  438                                                                
CONECT  446  435                                                                
CONECT  567  576                                                                
CONECT  576  567  577  578                                                      
CONECT  577  576                                                                
CONECT  578  576                                                                
CONECT  580  581  587  589                                                      
CONECT  581  580  582  615  616                                                 
CONECT  582  581  583  617  618                                                 
CONECT  583  582  597  599  619                                                 
CONECT  584  585  600  620  621                                                 
CONECT  585  584  586  622  623                                                 
CONECT  586  585  588  624  625                                                 
CONECT  587  580                                                                
CONECT  588  586  590  626  627                                                 
CONECT  589  580  611  628                                                      
CONECT  590  588  591  629  630                                                 
CONECT  591  590  592  631  632                                                 
CONECT  592  591  593  633  634                                                 
CONECT  593  592  594  635  636                                                 
CONECT  594  593  595  637  638                                                 
CONECT  595  594  596  639  640                                                 
CONECT  596  595  603  641  642                                                 
CONECT  597  583  598  601                                                      
CONECT  598  597                                                                
CONECT  599  583  600  643                                                      
CONECT  600  584  599  602                                                      
CONECT  601  597                                                                
CONECT  602  600                                                                
CONECT  603  596  604  644  645                                                 
CONECT  604  603  605  646  647                                                 
CONECT  605  604  606  648  649                                                 
CONECT  606  605  650  651  652                                                 
CONECT  607  205  608  609                                                      
CONECT  608  607                                                                
CONECT  609  607  610  653  654                                                 
CONECT  610  609  611  655  656                                                 
CONECT  611  589  610  612  657                                                 
CONECT  612  611  613  614                                                      
CONECT  613  612                                                                
CONECT  614  612                                                                
CONECT  615  581                                                                
CONECT  616  581                                                                
CONECT  617  582                                                                
CONECT  618  582                                                                
CONECT  619  583                                                                
CONECT  620  584                                                                
CONECT  621  584                                                                
CONECT  622  585                                                                
CONECT  623  585                                                                
CONECT  624  586                                                                
CONECT  625  586                                                                
CONECT  626  588                                                                
CONECT  627  588                                                                
CONECT  628  589                                                                
CONECT  629  590                                                                
CONECT  630  590                                                                
CONECT  631  591                                                                
CONECT  632  591                                                                
CONECT  633  592                                                                
CONECT  634  592                                                                
CONECT  635  593                                                                
CONECT  636  593                                                                
CONECT  637  594                                                                
CONECT  638  594                                                                
CONECT  639  595                                                                
CONECT  640  595                                                                
CONECT  641  596                                                                
CONECT  642  596                                                                
CONECT  643  599                                                                
CONECT  644  603                                                                
CONECT  645  603                                                                
CONECT  646  604                                                                
CONECT  647  604                                                                
CONECT  648  605                                                                
CONECT  649  605                                                                
CONECT  650  606                                                                
CONECT  651  606                                                                
CONECT  652  606                                                                
CONECT  653  609                                                                
CONECT  654  609                                                                
CONECT  655  610                                                                
CONECT  656  610                                                                
CONECT  657  611                                                                
MASTER      144    0    4    2    0    0    2    6  328    1  113    4          
END