HEADER    ELECTRON TRANSPORT                      30-DEC-03   1S05              
TITLE     NMR-VALIDATED STRUCTURAL MODEL FOR OXIDIZED R.PALUSTRIS CYTOCHROME    
TITLE    2 C556                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C-556;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: C556;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS;                     
SOURCE   3 ORGANISM_TAXID: 1076;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PEE-PET, PEC86                            
KEYWDS    THIS IS A MODEL OBTAINED BY NMR-RESTRAINED MODELING AND               
KEYWDS   2 MINIMIZATION., ELECTRON TRANSPORT                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.BERTINI,J.FARAONE-MENNELLA,H.B.GRAY,C.LUCHINAT,G.PARIGI,J.R.WINKLER 
REVDAT   4   03-MAR-21 1S05    1       COMPND REMARK HET    HETNAM              
REVDAT   4 2                   1       HETSYN FORMUL LINK   ATOM                
REVDAT   3   24-FEB-09 1S05    1       VERSN                                    
REVDAT   2   09-MAR-04 1S05    1       JRNL                                     
REVDAT   1   20-JAN-04 1S05    0                                                
JRNL        AUTH   I.BERTINI,J.FARAONE-MENNELLA,H.B.GRAY,C.LUCHINAT,G.PARIGI,   
JRNL        AUTH 2 J.R.WINKLER                                                  
JRNL        TITL   NMR-VALIDATED STRUCTURAL MODEL FOR OXIDIZED RHODOPSEUDOMONAS 
JRNL        TITL 2 PALUSTRIS CYTOCHROME C(556).                                 
JRNL        REF    J.BIOL.INORG.CHEM.            V.   9   224 2004              
JRNL        REFN                   ISSN 0949-8257                               
JRNL        PMID   14735333                                                     
JRNL        DOI    10.1007/S00775-003-0511-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PARAMAGNETIC DYANA                                   
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1S05 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000021199.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 294                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0.5 M PHOSPHATE                    
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3 MM CYTTOCROME C556 15N, 0.5M     
REMARK 210                                   PHOSPHATE BUFFER,                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D 15N HSQC TOCSY; 3D    
REMARK 210                                   15N HSQC NOESY; 1D NOE; 1J         
REMARK 210                                   MODULATED HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ; 700 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MODELLER 4.0, PARAMAGNETIC DYANA   
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS IS A MODEL STRUCTURE VALIDATED BY NMR CONSTRAINTS       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLU A    78     H    PHE A    82              1.38            
REMARK 500   O    ALA A    24     H    GLY A    28              1.54            
REMARK 500   O    PRO A   112     H    LYS A   115              1.58            
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    LEU A   4      -50.59   -124.12                                   
REMARK 500    LYS A  30      145.43     55.92                                   
REMARK 500    PRO A  31       49.78    -75.06                                   
REMARK 500    TYR A  32      163.38     54.70                                   
REMARK 500    ASP A  33      -59.53   -131.00                                   
REMARK 500    GLN A  34      -52.95     89.76                                   
REMARK 500    LYS A  53      -40.82   -166.99                                   
REMARK 500    VAL A  59       56.81   -141.10                                   
REMARK 500    LYS A  60      -84.40   -122.18                                   
REMARK 500    LEU A  62        9.83     93.33                                   
REMARK 500    LYS A  63      -51.06    162.08                                   
REMARK 500    LYS A  68      -52.44   -165.56                                   
REMARK 500    TYR A  69      166.29    -49.26                                   
REMARK 500    ARG A  79      -39.46    -36.53                                   
REMARK 500    ILE A 100      147.26    -39.27                                   
REMARK 500    LYS A 101      -40.25   -171.50                                   
REMARK 500    ARG A 125       87.09    177.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 130  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A  12   SD                                                     
REMARK 620 2 HEC A 130   NA  103.3                                              
REMARK 620 3 HEC A 130   NB  102.1  93.1                                        
REMARK 620 4 HEC A 130   NC   81.3 172.6  91.5                                  
REMARK 620 5 HEC A 130   ND   79.7  85.8 178.0  89.5                            
REMARK 620 6 HIS A 121   NE2 171.3  68.1  77.5 107.4 100.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 130                 
DBREF  1S05 A    1   129  UNP    P00150   C556_RHOPA       1    129             
SEQRES   1 A  129  GLN GLN ASP LEU VAL ASP LYS THR GLN LYS LEU MET LYS          
SEQRES   2 A  129  ASP ASN GLY ARG ASN MET MET VAL LEU GLY ALA ILE ALA          
SEQRES   3 A  129  LYS GLY GLU LYS PRO TYR ASP GLN ALA ALA VAL ASP ALA          
SEQRES   4 A  129  ALA LEU LYS GLN PHE ASP GLU THR ALA LYS ASP LEU PRO          
SEQRES   5 A  129  LYS LEU PHE PRO ASP SER VAL LYS GLY LEU LYS PRO PHE          
SEQRES   6 A  129  ASP SER LYS TYR SER SER SER PRO LYS ILE TRP ALA GLU          
SEQRES   7 A  129  ARG ALA LYS PHE ASP THR GLU ILE ALA ASP PHE ALA LYS          
SEQRES   8 A  129  ALA VAL ASP GLY ALA LYS GLY LYS ILE LYS ASP VAL ASP          
SEQRES   9 A  129  THR LEU LYS ALA ALA MET GLN PRO ILE GLY LYS ALA CYS          
SEQRES  10 A  129  GLY ASN CYS HIS GLU ASN PHE ARG ASP LYS GLU GLY              
HET    HEC  A 130      55                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1   1 LEU A    4  GLY A   28  1                                  25    
HELIX    2   2 GLN A   34  THR A   47  1                                  14    
HELIX    3   3 ALA A   48  ASP A   50  5                                   3    
HELIX    4   4 PRO A   73  GLU A   78  1                                   6    
HELIX    5   5 GLU A   78  ILE A  100  1                                  23    
HELIX    6   6 ASP A  102  MET A  110  1                                   9    
HELIX    7   7 GLY A  114  PHE A  124  1                                  11    
LINK         SG  CYS A 117                 CAB HEC A 130     1555   1555  1.92  
LINK         SG  CYS A 120                 CAC HEC A 130     1555   1555  1.92  
LINK         SD  MET A  12                FE   HEC A 130     1555   1555  2.43  
LINK         NE2 HIS A 121                FE   HEC A 130     1555   1555  2.44  
SITE     1 AC1 12 MET A  12  PHE A  44  SER A  70  SER A  71                    
SITE     2 AC1 12 ILE A  86  PHE A  89  ALA A 116  CYS A 117                    
SITE     3 AC1 12 CYS A 120  HIS A 121  PHE A 124  ARG A 125                    
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                         
ATOM      1  N   GLN A   1     -20.866  -0.389  -3.282  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -20.939  -1.824  -3.071  1.00  0.00           C  
ATOM      3  C   GLN A   1     -20.613  -2.568  -4.368  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.797  -3.488  -4.372  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -22.314  -2.232  -2.536  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -22.598  -1.563  -1.190  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -24.091  -1.272  -1.027  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -24.909  -1.593  -1.873  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -24.400  -0.646   0.106  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -21.659   0.127  -2.958  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -20.183  -2.046  -2.318  1.00  0.00           H  
ATOM     12  HB3 GLN A   1     -22.359  -3.315  -2.425  1.00  0.00           H  
ATOM     13  HG3 GLN A   1     -22.032  -0.634  -1.114  1.00  0.00           H  
ATOM     14 HE21 GLN A   1     -23.680  -0.409   0.758  1.00  0.00           H  
ATOM     15 HE22 GLN A   1     -25.351  -0.412   0.304  1.00  0.00           H  
ATOM     16  N   GLN A   2     -21.269  -2.141  -5.438  1.00  0.00           N  
ATOM     17  CA  GLN A   2     -21.059  -2.756  -6.738  1.00  0.00           C  
ATOM     18  C   GLN A   2     -19.565  -2.960  -6.994  1.00  0.00           C  
ATOM     19  O   GLN A   2     -19.115  -4.086  -7.201  1.00  0.00           O  
ATOM     20  CB  GLN A   2     -21.696  -1.918  -7.849  1.00  0.00           C  
ATOM     21  CG  GLN A   2     -23.224  -1.980  -7.773  1.00  0.00           C  
ATOM     22  CD  GLN A   2     -23.788  -0.741  -7.074  1.00  0.00           C  
ATOM     23  OE1 GLN A   2     -23.474   0.389  -7.408  1.00  0.00           O  
ATOM     24  NE2 GLN A   2     -24.635  -1.016  -6.087  1.00  0.00           N  
ATOM     25  H   GLN A   2     -21.932  -1.393  -5.426  1.00  0.00           H  
ATOM     26  HA  GLN A   2     -21.560  -3.722  -6.686  1.00  0.00           H  
ATOM     27  HB3 GLN A   2     -21.362  -2.282  -8.820  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -23.529  -2.877  -7.235  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -24.850  -1.967  -5.863  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -25.057  -0.273  -5.569  1.00  0.00           H  
ATOM     31  N   ASP A   3     -18.836  -1.852  -6.971  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -17.402  -1.896  -7.198  1.00  0.00           C  
ATOM     33  C   ASP A   3     -16.678  -1.341  -5.969  1.00  0.00           C  
ATOM     34  O   ASP A   3     -16.401  -0.145  -5.895  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -17.009  -1.040  -8.404  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -17.949  -1.146  -9.606  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -19.026  -0.514  -9.542  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -17.571  -1.857 -10.562  1.00  0.00           O  
ATOM     39  H   ASP A   3     -19.210  -0.940  -6.802  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -17.172  -2.946  -7.379  1.00  0.00           H  
ATOM     41  HB3 ASP A   3     -16.006  -1.324  -8.720  1.00  0.00           H  
ATOM     42  N   LEU A   4     -16.393  -2.237  -5.036  1.00  0.00           N  
ATOM     43  CA  LEU A   4     -15.708  -1.852  -3.814  1.00  0.00           C  
ATOM     44  C   LEU A   4     -14.442  -2.697  -3.657  1.00  0.00           C  
ATOM     45  O   LEU A   4     -13.357  -2.161  -3.434  1.00  0.00           O  
ATOM     46  CB  LEU A   4     -16.657  -1.939  -2.617  1.00  0.00           C  
ATOM     47  CG  LEU A   4     -16.609  -3.242  -1.817  1.00  0.00           C  
ATOM     48  CD1 LEU A   4     -17.118  -3.028  -0.389  1.00  0.00           C  
ATOM     49  CD2 LEU A   4     -17.373  -4.355  -2.536  1.00  0.00           C  
ATOM     50  H   LEU A   4     -16.622  -3.207  -5.104  1.00  0.00           H  
ATOM     51  HA  LEU A   4     -15.416  -0.807  -3.918  1.00  0.00           H  
ATOM     52  HB3 LEU A   4     -17.675  -1.792  -2.975  1.00  0.00           H  
ATOM     53  HG  LEU A   4     -15.570  -3.561  -1.743  1.00  0.00           H  
ATOM     54 HD11 LEU A   4     -17.378  -1.978  -0.250  1.00  0.00           H  
ATOM     55 HD12 LEU A   4     -18.000  -3.645  -0.222  1.00  0.00           H  
ATOM     56 HD13 LEU A   4     -16.339  -3.306   0.320  1.00  0.00           H  
ATOM     57 HD21 LEU A   4     -17.400  -4.145  -3.605  1.00  0.00           H  
ATOM     58 HD22 LEU A   4     -16.872  -5.309  -2.365  1.00  0.00           H  
ATOM     59 HD23 LEU A   4     -18.392  -4.406  -2.149  1.00  0.00           H  
ATOM     60  N   VAL A   5     -14.622  -4.004  -3.780  1.00  0.00           N  
ATOM     61  CA  VAL A   5     -13.507  -4.928  -3.655  1.00  0.00           C  
ATOM     62  C   VAL A   5     -12.364  -4.468  -4.563  1.00  0.00           C  
ATOM     63  O   VAL A   5     -11.193  -4.655  -4.236  1.00  0.00           O  
ATOM     64  CB  VAL A   5     -13.972  -6.353  -3.957  1.00  0.00           C  
ATOM     65  CG1 VAL A   5     -14.592  -6.444  -5.353  1.00  0.00           C  
ATOM     66  CG2 VAL A   5     -12.822  -7.351  -3.801  1.00  0.00           C  
ATOM     67  H   VAL A   5     -15.507  -4.432  -3.962  1.00  0.00           H  
ATOM     68  HA  VAL A   5     -13.168  -4.895  -2.620  1.00  0.00           H  
ATOM     69  HB  VAL A   5     -14.743  -6.615  -3.231  1.00  0.00           H  
ATOM     70 HG11 VAL A   5     -13.801  -6.421  -6.103  1.00  0.00           H  
ATOM     71 HG12 VAL A   5     -15.151  -7.375  -5.443  1.00  0.00           H  
ATOM     72 HG13 VAL A   5     -15.264  -5.599  -5.508  1.00  0.00           H  
ATOM     73 HG21 VAL A   5     -11.969  -7.014  -4.389  1.00  0.00           H  
ATOM     74 HG22 VAL A   5     -12.537  -7.414  -2.751  1.00  0.00           H  
ATOM     75 HG23 VAL A   5     -13.143  -8.332  -4.152  1.00  0.00           H  
ATOM     76  N   ASP A   6     -12.744  -3.874  -5.685  1.00  0.00           N  
ATOM     77  CA  ASP A   6     -11.767  -3.386  -6.642  1.00  0.00           C  
ATOM     78  C   ASP A   6     -11.253  -2.019  -6.187  1.00  0.00           C  
ATOM     79  O   ASP A   6     -10.045  -1.797  -6.116  1.00  0.00           O  
ATOM     80  CB  ASP A   6     -12.388  -3.219  -8.030  1.00  0.00           C  
ATOM     81  CG  ASP A   6     -12.636  -4.526  -8.788  1.00  0.00           C  
ATOM     82  OD1 ASP A   6     -12.209  -5.576  -8.262  1.00  0.00           O  
ATOM     83  OD2 ASP A   6     -13.245  -4.443  -9.876  1.00  0.00           O  
ATOM     84  H   ASP A   6     -13.699  -3.726  -5.944  1.00  0.00           H  
ATOM     85  HA  ASP A   6     -10.981  -4.141  -6.660  1.00  0.00           H  
ATOM     86  HB3 ASP A   6     -11.737  -2.586  -8.630  1.00  0.00           H  
ATOM     87  N   LYS A   7     -12.196  -1.136  -5.891  1.00  0.00           N  
ATOM     88  CA  LYS A   7     -11.854   0.204  -5.444  1.00  0.00           C  
ATOM     89  C   LYS A   7     -10.738   0.120  -4.403  1.00  0.00           C  
ATOM     90  O   LYS A   7      -9.843   0.964  -4.377  1.00  0.00           O  
ATOM     91  CB  LYS A   7     -13.102   0.938  -4.951  1.00  0.00           C  
ATOM     92  CG  LYS A   7     -12.984   1.282  -3.464  1.00  0.00           C  
ATOM     93  CD  LYS A   7     -12.194   2.577  -3.263  1.00  0.00           C  
ATOM     94  CE  LYS A   7     -12.489   3.192  -1.894  1.00  0.00           C  
ATOM     95  NZ  LYS A   7     -13.130   4.517  -2.048  1.00  0.00           N  
ATOM     96  H   LYS A   7     -13.177  -1.324  -5.950  1.00  0.00           H  
ATOM     97  HA  LYS A   7     -11.480   0.751  -6.310  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.983   0.318  -5.115  1.00  0.00           H  
ATOM     99  HG3 LYS A   7     -12.492   0.466  -2.937  1.00  0.00           H  
ATOM    100  HD3 LYS A   7     -12.447   3.289  -4.048  1.00  0.00           H  
ATOM    101  HE3 LYS A   7     -11.564   3.293  -1.326  1.00  0.00           H  
ATOM    102  HZ1 LYS A   7     -12.694   5.013  -2.799  1.00  0.00           H  
ATOM    103  HZ2 LYS A   7     -14.102   4.396  -2.250  1.00  0.00           H  
ATOM    104  HZ3 LYS A   7     -13.028   5.038  -1.201  1.00  0.00           H  
ATOM    105  N   THR A   8     -10.825  -0.905  -3.568  1.00  0.00           N  
ATOM    106  CA  THR A   8      -9.833  -1.110  -2.527  1.00  0.00           C  
ATOM    107  C   THR A   8      -8.570  -1.743  -3.111  1.00  0.00           C  
ATOM    108  O   THR A   8      -7.458  -1.312  -2.809  1.00  0.00           O  
ATOM    109  CB  THR A   8     -10.476  -1.946  -1.418  1.00  0.00           C  
ATOM    110  OG1 THR A   8      -9.412  -2.184  -0.501  1.00  0.00           O  
ATOM    111  CG2 THR A   8     -10.874  -3.344  -1.896  1.00  0.00           C  
ATOM    112  H   THR A   8     -11.556  -1.587  -3.595  1.00  0.00           H  
ATOM    113  HA  THR A   8      -9.547  -0.137  -2.128  1.00  0.00           H  
ATOM    114  HB  THR A   8     -11.328  -1.427  -0.983  1.00  0.00           H  
ATOM    115  HG1 THR A   8      -9.667  -1.861   0.410  1.00  0.00           H  
ATOM    116 HG21 THR A   8     -11.677  -3.262  -2.630  1.00  0.00           H  
ATOM    117 HG22 THR A   8     -10.013  -3.831  -2.354  1.00  0.00           H  
ATOM    118 HG23 THR A   8     -11.217  -3.935  -1.048  1.00  0.00           H  
ATOM    119  N   GLN A   9      -8.782  -2.757  -3.937  1.00  0.00           N  
ATOM    120  CA  GLN A   9      -7.673  -3.456  -4.566  1.00  0.00           C  
ATOM    121  C   GLN A   9      -6.760  -2.461  -5.286  1.00  0.00           C  
ATOM    122  O   GLN A   9      -5.541  -2.507  -5.128  1.00  0.00           O  
ATOM    123  CB  GLN A   9      -8.179  -4.531  -5.530  1.00  0.00           C  
ATOM    124  CG  GLN A   9      -8.357  -5.871  -4.812  1.00  0.00           C  
ATOM    125  CD  GLN A   9      -7.084  -6.714  -4.902  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      -6.075  -6.304  -5.452  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      -7.188  -7.912  -4.333  1.00  0.00           N  
ATOM    128  H   GLN A   9      -9.689  -3.103  -4.177  1.00  0.00           H  
ATOM    129  HA  GLN A   9      -7.131  -3.933  -3.751  1.00  0.00           H  
ATOM    130  HB3 GLN A   9      -7.475  -4.647  -6.353  1.00  0.00           H  
ATOM    131  HG3 GLN A   9      -9.191  -6.415  -5.254  1.00  0.00           H  
ATOM    132 HE21 GLN A   9      -8.045  -8.186  -3.898  1.00  0.00           H  
ATOM    133 HE22 GLN A   9      -6.407  -8.537  -4.340  1.00  0.00           H  
ATOM    134  N   LYS A  10      -7.384  -1.586  -6.060  1.00  0.00           N  
ATOM    135  CA  LYS A  10      -6.643  -0.581  -6.804  1.00  0.00           C  
ATOM    136  C   LYS A  10      -5.960   0.373  -5.822  1.00  0.00           C  
ATOM    137  O   LYS A  10      -4.816   0.770  -6.032  1.00  0.00           O  
ATOM    138  CB  LYS A  10      -7.555   0.120  -7.811  1.00  0.00           C  
ATOM    139  CG  LYS A  10      -8.752   0.768  -7.111  1.00  0.00           C  
ATOM    140  CD  LYS A  10      -8.446   2.217  -6.728  1.00  0.00           C  
ATOM    141  CE  LYS A  10      -9.673   3.108  -6.931  1.00  0.00           C  
ATOM    142  NZ  LYS A  10     -10.002   3.217  -8.370  1.00  0.00           N  
ATOM    143  H   LYS A  10      -8.376  -1.555  -6.183  1.00  0.00           H  
ATOM    144  HA  LYS A  10      -5.872  -1.101  -7.373  1.00  0.00           H  
ATOM    145  HB3 LYS A  10      -7.907  -0.598  -8.552  1.00  0.00           H  
ATOM    146  HG3 LYS A  10      -9.005   0.197  -6.216  1.00  0.00           H  
ATOM    147  HD3 LYS A  10      -7.618   2.589  -7.331  1.00  0.00           H  
ATOM    148  HE3 LYS A  10      -9.482   4.100  -6.519  1.00  0.00           H  
ATOM    149  HZ1 LYS A  10     -10.973   3.429  -8.475  1.00  0.00           H  
ATOM    150  HZ2 LYS A  10      -9.455   3.948  -8.782  1.00  0.00           H  
ATOM    151  HZ3 LYS A  10      -9.797   2.351  -8.826  1.00  0.00           H  
ATOM    152  N   LEU A  11      -6.692   0.713  -4.772  1.00  0.00           N  
ATOM    153  CA  LEU A  11      -6.172   1.614  -3.757  1.00  0.00           C  
ATOM    154  C   LEU A  11      -4.889   1.024  -3.167  1.00  0.00           C  
ATOM    155  O   LEU A  11      -3.878   1.717  -3.054  1.00  0.00           O  
ATOM    156  CB  LEU A  11      -7.245   1.920  -2.710  1.00  0.00           C  
ATOM    157  CG  LEU A  11      -7.675   3.384  -2.598  1.00  0.00           C  
ATOM    158  CD1 LEU A  11      -8.455   3.823  -3.839  1.00  0.00           C  
ATOM    159  CD2 LEU A  11      -8.462   3.628  -1.310  1.00  0.00           C  
ATOM    160  H   LEU A  11      -7.622   0.385  -4.608  1.00  0.00           H  
ATOM    161  HA  LEU A  11      -5.925   2.554  -4.250  1.00  0.00           H  
ATOM    162  HB3 LEU A  11      -6.879   1.594  -1.736  1.00  0.00           H  
ATOM    163  HG  LEU A  11      -6.777   4.000  -2.548  1.00  0.00           H  
ATOM    164 HD11 LEU A  11      -8.955   4.770  -3.637  1.00  0.00           H  
ATOM    165 HD12 LEU A  11      -7.767   3.946  -4.676  1.00  0.00           H  
ATOM    166 HD13 LEU A  11      -9.197   3.066  -4.087  1.00  0.00           H  
ATOM    167 HD21 LEU A  11      -8.065   2.996  -0.516  1.00  0.00           H  
ATOM    168 HD22 LEU A  11      -8.371   4.675  -1.020  1.00  0.00           H  
ATOM    169 HD23 LEU A  11      -9.513   3.387  -1.475  1.00  0.00           H  
ATOM    170  N   MET A  12      -4.971  -0.247  -2.807  1.00  0.00           N  
ATOM    171  CA  MET A  12      -3.830  -0.939  -2.233  1.00  0.00           C  
ATOM    172  C   MET A  12      -2.803  -1.292  -3.311  1.00  0.00           C  
ATOM    173  O   MET A  12      -1.603  -1.318  -3.045  1.00  0.00           O  
ATOM    174  CB  MET A  12      -4.303  -2.217  -1.538  1.00  0.00           C  
ATOM    175  CG  MET A  12      -3.116  -3.021  -1.002  1.00  0.00           C  
ATOM    176  SD  MET A  12      -2.354  -2.152   0.359  1.00  0.00           S  
ATOM    177  CE  MET A  12      -3.772  -1.940   1.423  1.00  0.00           C  
ATOM    178  H   MET A  12      -5.797  -0.804  -2.903  1.00  0.00           H  
ATOM    179  HA  MET A  12      -3.392  -0.239  -1.520  1.00  0.00           H  
ATOM    180  HB3 MET A  12      -4.872  -2.827  -2.239  1.00  0.00           H  
ATOM    181  HG3 MET A  12      -2.386  -3.181  -1.796  1.00  0.00           H  
ATOM    182  HE1 MET A  12      -4.336  -2.872   1.467  1.00  0.00           H  
ATOM    183  HE2 MET A  12      -3.436  -1.670   2.424  1.00  0.00           H  
ATOM    184  HE3 MET A  12      -4.409  -1.149   1.027  1.00  0.00           H  
ATOM    185  N   LYS A  13      -3.313  -1.557  -4.504  1.00  0.00           N  
ATOM    186  CA  LYS A  13      -2.456  -1.908  -5.624  1.00  0.00           C  
ATOM    187  C   LYS A  13      -1.678  -0.670  -6.072  1.00  0.00           C  
ATOM    188  O   LYS A  13      -0.593  -0.787  -6.643  1.00  0.00           O  
ATOM    189  CB  LYS A  13      -3.273  -2.558  -6.741  1.00  0.00           C  
ATOM    190  CG  LYS A  13      -2.374  -2.978  -7.906  1.00  0.00           C  
ATOM    191  CD  LYS A  13      -3.141  -2.946  -9.230  1.00  0.00           C  
ATOM    192  CE  LYS A  13      -2.499  -3.880 -10.258  1.00  0.00           C  
ATOM    193  NZ  LYS A  13      -2.860  -3.464 -11.631  1.00  0.00           N  
ATOM    194  H   LYS A  13      -4.291  -1.534  -4.712  1.00  0.00           H  
ATOM    195  HA  LYS A  13      -1.744  -2.654  -5.268  1.00  0.00           H  
ATOM    196  HB3 LYS A  13      -4.032  -1.861  -7.095  1.00  0.00           H  
ATOM    197  HG3 LYS A  13      -1.988  -3.981  -7.729  1.00  0.00           H  
ATOM    198  HD3 LYS A  13      -3.159  -1.928  -9.619  1.00  0.00           H  
ATOM    199  HE3 LYS A  13      -2.829  -4.904 -10.083  1.00  0.00           H  
ATOM    200  HZ1 LYS A  13      -2.844  -2.467 -11.693  1.00  0.00           H  
ATOM    201  HZ2 LYS A  13      -2.202  -3.849 -12.279  1.00  0.00           H  
ATOM    202  HZ3 LYS A  13      -3.777  -3.797 -11.850  1.00  0.00           H  
ATOM    203  N   ASP A  14      -2.260   0.488  -5.798  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -1.634   1.747  -6.167  1.00  0.00           C  
ATOM    205  C   ASP A  14      -0.353   1.932  -5.352  1.00  0.00           C  
ATOM    206  O   ASP A  14       0.597   2.559  -5.818  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -2.559   2.929  -5.868  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -3.437   3.375  -7.039  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -3.744   2.504  -7.882  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -3.784   4.576  -7.064  1.00  0.00           O  
ATOM    211  H   ASP A  14      -3.141   0.574  -5.334  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -1.443   1.668  -7.237  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -1.951   3.775  -5.548  1.00  0.00           H  
ATOM    214  N   ASN A  15      -0.367   1.373  -4.151  1.00  0.00           N  
ATOM    215  CA  ASN A  15       0.783   1.468  -3.268  1.00  0.00           C  
ATOM    216  C   ASN A  15       2.046   1.074  -4.038  1.00  0.00           C  
ATOM    217  O   ASN A  15       3.093   1.701  -3.883  1.00  0.00           O  
ATOM    218  CB  ASN A  15       0.642   0.522  -2.075  1.00  0.00           C  
ATOM    219  CG  ASN A  15      -0.504   0.959  -1.161  1.00  0.00           C  
ATOM    220  OD1 ASN A  15      -1.389   0.191  -0.819  1.00  0.00           O  
ATOM    221  ND2 ASN A  15      -0.441   2.234  -0.785  1.00  0.00           N  
ATOM    222  H   ASN A  15      -1.143   0.864  -3.780  1.00  0.00           H  
ATOM    223  HA  ASN A  15       0.805   2.507  -2.936  1.00  0.00           H  
ATOM    224  HB3 ASN A  15       1.574   0.500  -1.510  1.00  0.00           H  
ATOM    225 HD21 ASN A  15       0.312   2.811  -1.102  1.00  0.00           H  
ATOM    226 HD22 ASN A  15      -1.145   2.614  -0.187  1.00  0.00           H  
ATOM    227  N   GLY A  16       1.905   0.037  -4.850  1.00  0.00           N  
ATOM    228  CA  GLY A  16       3.021  -0.448  -5.644  1.00  0.00           C  
ATOM    229  C   GLY A  16       3.193   0.385  -6.915  1.00  0.00           C  
ATOM    230  O   GLY A  16       4.309   0.551  -7.407  1.00  0.00           O  
ATOM    231  H   GLY A  16       1.050  -0.467  -4.971  1.00  0.00           H  
ATOM    232  HA2 GLY A  16       3.936  -0.409  -5.053  1.00  0.00           H  
ATOM    233  HA3 GLY A  16       2.856  -1.492  -5.908  1.00  0.00           H  
ATOM    234  N   ARG A  17       2.072   0.888  -7.412  1.00  0.00           N  
ATOM    235  CA  ARG A  17       2.085   1.700  -8.617  1.00  0.00           C  
ATOM    236  C   ARG A  17       2.849   3.002  -8.370  1.00  0.00           C  
ATOM    237  O   ARG A  17       3.549   3.492  -9.256  1.00  0.00           O  
ATOM    238  CB  ARG A  17       0.662   2.030  -9.073  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -0.050   0.780  -9.595  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -1.379   1.145 -10.260  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -1.837   2.469  -9.784  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -1.507   3.631 -10.364  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -0.715   3.639 -11.445  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -1.969   4.785  -9.864  1.00  0.00           N  
ATOM    245  H   ARG A  17       1.169   0.748  -7.005  1.00  0.00           H  
ATOM    246  HA  ARG A  17       2.588   1.084  -9.362  1.00  0.00           H  
ATOM    247  HB3 ARG A  17       0.695   2.788  -9.855  1.00  0.00           H  
ATOM    248  HG3 ARG A  17      -0.229   0.090  -8.771  1.00  0.00           H  
ATOM    249  HD3 ARG A  17      -2.130   0.388 -10.031  1.00  0.00           H  
ATOM    250  HE  ARG A  17      -2.429   2.500  -8.979  1.00  0.00           H  
ATOM    251 HH11 ARG A  17      -0.370   2.778 -11.819  1.00  0.00           H  
ATOM    252 HH12 ARG A  17      -0.469   4.506 -11.879  1.00  0.00           H  
ATOM    253 HH21 ARG A  17      -2.560   4.780  -9.057  1.00  0.00           H  
ATOM    254 HH22 ARG A  17      -1.722   5.652 -10.298  1.00  0.00           H  
ATOM    255  N   ASN A  18       2.690   3.526  -7.165  1.00  0.00           N  
ATOM    256  CA  ASN A  18       3.357   4.761  -6.791  1.00  0.00           C  
ATOM    257  C   ASN A  18       4.802   4.455  -6.389  1.00  0.00           C  
ATOM    258  O   ASN A  18       5.698   5.267  -6.614  1.00  0.00           O  
ATOM    259  CB  ASN A  18       2.664   5.423  -5.598  1.00  0.00           C  
ATOM    260  CG  ASN A  18       3.141   4.813  -4.279  1.00  0.00           C  
ATOM    261  OD1 ASN A  18       4.294   4.922  -3.896  1.00  0.00           O  
ATOM    262  ND2 ASN A  18       2.192   4.166  -3.607  1.00  0.00           N  
ATOM    263  H   ASN A  18       2.120   3.121  -6.450  1.00  0.00           H  
ATOM    264  HA  ASN A  18       3.297   5.398  -7.674  1.00  0.00           H  
ATOM    265  HB3 ASN A  18       1.585   5.305  -5.689  1.00  0.00           H  
ATOM    266 HD21 ASN A  18       1.265   4.114  -3.979  1.00  0.00           H  
ATOM    267 HD22 ASN A  18       2.406   3.732  -2.733  1.00  0.00           H  
ATOM    268  N   MET A  19       4.981   3.284  -5.798  1.00  0.00           N  
ATOM    269  CA  MET A  19       6.301   2.860  -5.361  1.00  0.00           C  
ATOM    270  C   MET A  19       7.174   2.467  -6.554  1.00  0.00           C  
ATOM    271  O   MET A  19       8.378   2.267  -6.409  1.00  0.00           O  
ATOM    272  CB  MET A  19       6.167   1.667  -4.412  1.00  0.00           C  
ATOM    273  CG  MET A  19       7.464   1.436  -3.636  1.00  0.00           C  
ATOM    274  SD  MET A  19       7.577  -0.272  -3.129  1.00  0.00           S  
ATOM    275  CE  MET A  19       9.317  -0.562  -3.400  1.00  0.00           C  
ATOM    276  H   MET A  19       4.247   2.629  -5.617  1.00  0.00           H  
ATOM    277  HA  MET A  19       6.733   3.723  -4.855  1.00  0.00           H  
ATOM    278  HB3 MET A  19       5.914   0.772  -4.980  1.00  0.00           H  
ATOM    279  HG3 MET A  19       7.496   2.086  -2.761  1.00  0.00           H  
ATOM    280  HE1 MET A  19       9.520  -1.631  -3.344  1.00  0.00           H  
ATOM    281  HE2 MET A  19       9.599  -0.189  -4.384  1.00  0.00           H  
ATOM    282  HE3 MET A  19       9.895  -0.043  -2.635  1.00  0.00           H  
ATOM    283  N   MET A  20       6.531   2.368  -7.710  1.00  0.00           N  
ATOM    284  CA  MET A  20       7.234   2.003  -8.928  1.00  0.00           C  
ATOM    285  C   MET A  20       8.608   2.671  -8.990  1.00  0.00           C  
ATOM    286  O   MET A  20       9.633   1.991  -9.022  1.00  0.00           O  
ATOM    287  CB  MET A  20       6.405   2.426 -10.142  1.00  0.00           C  
ATOM    288  CG  MET A  20       7.117   2.064 -11.446  1.00  0.00           C  
ATOM    289  SD  MET A  20       6.527   3.100 -12.773  1.00  0.00           S  
ATOM    290  CE  MET A  20       8.017   4.007 -13.148  1.00  0.00           C  
ATOM    291  H   MET A  20       5.551   2.533  -7.820  1.00  0.00           H  
ATOM    292  HA  MET A  20       7.350   0.920  -8.885  1.00  0.00           H  
ATOM    293  HB3 MET A  20       6.225   3.501 -10.107  1.00  0.00           H  
ATOM    294  HG3 MET A  20       6.944   1.016 -11.687  1.00  0.00           H  
ATOM    295  HE1 MET A  20       8.281   3.855 -14.195  1.00  0.00           H  
ATOM    296  HE2 MET A  20       7.853   5.069 -12.965  1.00  0.00           H  
ATOM    297  HE3 MET A  20       8.828   3.649 -12.514  1.00  0.00           H  
ATOM    298  N   VAL A  21       8.587   3.996  -9.005  1.00  0.00           N  
ATOM    299  CA  VAL A  21       9.819   4.764  -9.062  1.00  0.00           C  
ATOM    300  C   VAL A  21      10.646   4.488  -7.805  1.00  0.00           C  
ATOM    301  O   VAL A  21      11.843   4.217  -7.892  1.00  0.00           O  
ATOM    302  CB  VAL A  21       9.501   6.248  -9.254  1.00  0.00           C  
ATOM    303  CG1 VAL A  21      10.773   7.095  -9.179  1.00  0.00           C  
ATOM    304  CG2 VAL A  21       8.764   6.485 -10.574  1.00  0.00           C  
ATOM    305  H   VAL A  21       7.749   4.541  -8.978  1.00  0.00           H  
ATOM    306  HA  VAL A  21      10.378   4.423  -9.933  1.00  0.00           H  
ATOM    307  HB  VAL A  21       8.844   6.559  -8.443  1.00  0.00           H  
ATOM    308 HG11 VAL A  21      10.577   7.993  -8.593  1.00  0.00           H  
ATOM    309 HG12 VAL A  21      11.566   6.518  -8.703  1.00  0.00           H  
ATOM    310 HG13 VAL A  21      11.083   7.378 -10.184  1.00  0.00           H  
ATOM    311 HG21 VAL A  21       8.315   7.478 -10.567  1.00  0.00           H  
ATOM    312 HG22 VAL A  21       9.468   6.409 -11.403  1.00  0.00           H  
ATOM    313 HG23 VAL A  21       7.982   5.734 -10.693  1.00  0.00           H  
ATOM    314  N   LEU A  22       9.975   4.566  -6.664  1.00  0.00           N  
ATOM    315  CA  LEU A  22      10.633   4.327  -5.391  1.00  0.00           C  
ATOM    316  C   LEU A  22      11.365   2.984  -5.443  1.00  0.00           C  
ATOM    317  O   LEU A  22      12.356   2.785  -4.743  1.00  0.00           O  
ATOM    318  CB  LEU A  22       9.630   4.437  -4.241  1.00  0.00           C  
ATOM    319  CG  LEU A  22      10.010   3.712  -2.949  1.00  0.00           C  
ATOM    320  CD1 LEU A  22      11.471   3.979  -2.580  1.00  0.00           C  
ATOM    321  CD2 LEU A  22       9.056   4.082  -1.811  1.00  0.00           C  
ATOM    322  H   LEU A  22       9.002   4.786  -6.603  1.00  0.00           H  
ATOM    323  HA  LEU A  22      11.371   5.117  -5.252  1.00  0.00           H  
ATOM    324  HB3 LEU A  22       8.671   4.048  -4.583  1.00  0.00           H  
ATOM    325  HG  LEU A  22       9.911   2.640  -3.116  1.00  0.00           H  
ATOM    326 HD11 LEU A  22      11.922   4.628  -3.331  1.00  0.00           H  
ATOM    327 HD12 LEU A  22      11.517   4.464  -1.605  1.00  0.00           H  
ATOM    328 HD13 LEU A  22      12.015   3.035  -2.542  1.00  0.00           H  
ATOM    329 HD21 LEU A  22       9.604   4.619  -1.037  1.00  0.00           H  
ATOM    330 HD22 LEU A  22       8.258   4.717  -2.198  1.00  0.00           H  
ATOM    331 HD23 LEU A  22       8.626   3.175  -1.389  1.00  0.00           H  
ATOM    332  N   GLY A  23      10.847   2.097  -6.280  1.00  0.00           N  
ATOM    333  CA  GLY A  23      11.438   0.779  -6.433  1.00  0.00           C  
ATOM    334  C   GLY A  23      12.696   0.839  -7.303  1.00  0.00           C  
ATOM    335  O   GLY A  23      13.785   0.485  -6.853  1.00  0.00           O  
ATOM    336  H   GLY A  23      10.040   2.266  -6.847  1.00  0.00           H  
ATOM    337  HA2 GLY A  23      11.689   0.373  -5.453  1.00  0.00           H  
ATOM    338  HA3 GLY A  23      10.713   0.100  -6.884  1.00  0.00           H  
ATOM    339  N   ALA A  24      12.505   1.291  -8.534  1.00  0.00           N  
ATOM    340  CA  ALA A  24      13.609   1.403  -9.470  1.00  0.00           C  
ATOM    341  C   ALA A  24      14.839   1.948  -8.739  1.00  0.00           C  
ATOM    342  O   ALA A  24      15.904   1.334  -8.768  1.00  0.00           O  
ATOM    343  CB  ALA A  24      13.194   2.285 -10.648  1.00  0.00           C  
ATOM    344  H   ALA A  24      11.616   1.578  -8.892  1.00  0.00           H  
ATOM    345  HA  ALA A  24      13.832   0.402  -9.842  1.00  0.00           H  
ATOM    346  HB1 ALA A  24      13.052   1.667 -11.534  1.00  0.00           H  
ATOM    347  HB2 ALA A  24      12.259   2.795 -10.409  1.00  0.00           H  
ATOM    348  HB3 ALA A  24      13.971   3.025 -10.842  1.00  0.00           H  
ATOM    349  N   ILE A  25      14.650   3.093  -8.102  1.00  0.00           N  
ATOM    350  CA  ILE A  25      15.729   3.727  -7.365  1.00  0.00           C  
ATOM    351  C   ILE A  25      16.227   2.773  -6.276  1.00  0.00           C  
ATOM    352  O   ILE A  25      17.431   2.582  -6.117  1.00  0.00           O  
ATOM    353  CB  ILE A  25      15.286   5.091  -6.832  1.00  0.00           C  
ATOM    354  CG1 ILE A  25      14.177   4.938  -5.789  1.00  0.00           C  
ATOM    355  CG2 ILE A  25      14.872   6.019  -7.976  1.00  0.00           C  
ATOM    356  CD1 ILE A  25      13.429   6.258  -5.587  1.00  0.00           C  
ATOM    357  H   ILE A  25      13.779   3.585  -8.083  1.00  0.00           H  
ATOM    358  HA  ILE A  25      16.544   3.904  -8.067  1.00  0.00           H  
ATOM    359  HB  ILE A  25      16.136   5.556  -6.332  1.00  0.00           H  
ATOM    360 HG13 ILE A  25      14.607   4.611  -4.842  1.00  0.00           H  
ATOM    361 HG21 ILE A  25      15.660   6.040  -8.730  1.00  0.00           H  
ATOM    362 HG22 ILE A  25      13.950   5.652  -8.426  1.00  0.00           H  
ATOM    363 HG23 ILE A  25      14.714   7.025  -7.589  1.00  0.00           H  
ATOM    364 HD11 ILE A  25      14.131   7.089  -5.656  1.00  0.00           H  
ATOM    365 HD12 ILE A  25      12.665   6.364  -6.357  1.00  0.00           H  
ATOM    366 HD13 ILE A  25      12.957   6.261  -4.604  1.00  0.00           H  
ATOM    367  N   ALA A  26      15.273   2.202  -5.554  1.00  0.00           N  
ATOM    368  CA  ALA A  26      15.599   1.273  -4.486  1.00  0.00           C  
ATOM    369  C   ALA A  26      16.497   0.163  -5.036  1.00  0.00           C  
ATOM    370  O   ALA A  26      17.502  -0.190  -4.423  1.00  0.00           O  
ATOM    371  CB  ALA A  26      14.308   0.728  -3.871  1.00  0.00           C  
ATOM    372  H   ALA A  26      14.295   2.363  -5.691  1.00  0.00           H  
ATOM    373  HA  ALA A  26      16.146   1.825  -3.722  1.00  0.00           H  
ATOM    374  HB1 ALA A  26      14.448  -0.318  -3.600  1.00  0.00           H  
ATOM    375  HB2 ALA A  26      14.059   1.305  -2.981  1.00  0.00           H  
ATOM    376  HB3 ALA A  26      13.498   0.810  -4.596  1.00  0.00           H  
ATOM    377  N   LYS A  27      16.099  -0.358  -6.189  1.00  0.00           N  
ATOM    378  CA  LYS A  27      16.855  -1.421  -6.830  1.00  0.00           C  
ATOM    379  C   LYS A  27      18.177  -0.857  -7.355  1.00  0.00           C  
ATOM    380  O   LYS A  27      19.235  -1.448  -7.148  1.00  0.00           O  
ATOM    381  CB  LYS A  27      16.009  -2.108  -7.904  1.00  0.00           C  
ATOM    382  CG  LYS A  27      15.323  -3.357  -7.345  1.00  0.00           C  
ATOM    383  CD  LYS A  27      14.026  -2.991  -6.622  1.00  0.00           C  
ATOM    384  CE  LYS A  27      13.607  -4.101  -5.654  1.00  0.00           C  
ATOM    385  NZ  LYS A  27      12.812  -5.131  -6.360  1.00  0.00           N  
ATOM    386  H   LYS A  27      15.280  -0.066  -6.682  1.00  0.00           H  
ATOM    387  HA  LYS A  27      17.077  -2.168  -6.067  1.00  0.00           H  
ATOM    388  HB3 LYS A  27      16.641  -2.383  -8.749  1.00  0.00           H  
ATOM    389  HG3 LYS A  27      15.996  -3.869  -6.658  1.00  0.00           H  
ATOM    390  HD3 LYS A  27      13.234  -2.822  -7.350  1.00  0.00           H  
ATOM    391  HE3 LYS A  27      13.022  -3.678  -4.838  1.00  0.00           H  
ATOM    392  HZ1 LYS A  27      11.851  -4.855  -6.381  1.00  0.00           H  
ATOM    393  HZ2 LYS A  27      13.150  -5.230  -7.296  1.00  0.00           H  
ATOM    394  HZ3 LYS A  27      12.898  -6.004  -5.881  1.00  0.00           H  
ATOM    395  N   GLY A  28      18.072   0.281  -8.025  1.00  0.00           N  
ATOM    396  CA  GLY A  28      19.245   0.932  -8.582  1.00  0.00           C  
ATOM    397  C   GLY A  28      18.997   1.369 -10.027  1.00  0.00           C  
ATOM    398  O   GLY A  28      19.835   1.146 -10.900  1.00  0.00           O  
ATOM    399  H   GLY A  28      17.208   0.756  -8.190  1.00  0.00           H  
ATOM    400  HA2 GLY A  28      19.506   1.800  -7.976  1.00  0.00           H  
ATOM    401  HA3 GLY A  28      20.096   0.251  -8.545  1.00  0.00           H  
ATOM    402  N   GLU A  29      17.840   1.981 -10.236  1.00  0.00           N  
ATOM    403  CA  GLU A  29      17.471   2.450 -11.561  1.00  0.00           C  
ATOM    404  C   GLU A  29      17.263   3.966 -11.548  1.00  0.00           C  
ATOM    405  O   GLU A  29      16.808   4.525 -10.552  1.00  0.00           O  
ATOM    406  CB  GLU A  29      16.220   1.730 -12.068  1.00  0.00           C  
ATOM    407  CG  GLU A  29      16.527   0.270 -12.406  1.00  0.00           C  
ATOM    408  CD  GLU A  29      17.056   0.138 -13.837  1.00  0.00           C  
ATOM    409  OE1 GLU A  29      16.222   0.244 -14.762  1.00  0.00           O  
ATOM    410  OE2 GLU A  29      18.281  -0.067 -13.972  1.00  0.00           O  
ATOM    411  H   GLU A  29      17.164   2.157  -9.521  1.00  0.00           H  
ATOM    412  HA  GLU A  29      18.314   2.197 -12.203  1.00  0.00           H  
ATOM    413  HB3 GLU A  29      15.836   2.239 -12.952  1.00  0.00           H  
ATOM    414  HG3 GLU A  29      15.626  -0.332 -12.291  1.00  0.00           H  
ATOM    415  N   LYS A  30      17.607   4.587 -12.667  1.00  0.00           N  
ATOM    416  CA  LYS A  30      17.465   6.027 -12.797  1.00  0.00           C  
ATOM    417  C   LYS A  30      18.232   6.716 -11.666  1.00  0.00           C  
ATOM    418  O   LYS A  30      18.297   6.200 -10.552  1.00  0.00           O  
ATOM    419  CB  LYS A  30      15.986   6.415 -12.862  1.00  0.00           C  
ATOM    420  CG  LYS A  30      15.382   6.510 -11.459  1.00  0.00           C  
ATOM    421  CD  LYS A  30      14.467   5.318 -11.175  1.00  0.00           C  
ATOM    422  CE  LYS A  30      12.994   5.712 -11.309  1.00  0.00           C  
ATOM    423  NZ  LYS A  30      12.818   6.689 -12.408  1.00  0.00           N  
ATOM    424  H   LYS A  30      17.976   4.125 -13.473  1.00  0.00           H  
ATOM    425  HA  LYS A  30      17.915   6.316 -13.746  1.00  0.00           H  
ATOM    426  HB3 LYS A  30      15.438   5.678 -13.449  1.00  0.00           H  
ATOM    427  HG3 LYS A  30      14.817   7.437 -11.365  1.00  0.00           H  
ATOM    428  HD3 LYS A  30      14.655   4.941 -10.170  1.00  0.00           H  
ATOM    429  HE3 LYS A  30      12.640   6.142 -10.373  1.00  0.00           H  
ATOM    430  HZ1 LYS A  30      11.869   6.668 -12.724  1.00  0.00           H  
ATOM    431  HZ2 LYS A  30      13.039   7.606 -12.078  1.00  0.00           H  
ATOM    432  HZ3 LYS A  30      13.426   6.451 -13.165  1.00  0.00           H  
ATOM    433  N   PRO A  31      18.809   7.901 -12.002  1.00  0.00           N  
ATOM    434  CA  PRO A  31      19.570   8.665 -11.028  1.00  0.00           C  
ATOM    435  C   PRO A  31      18.641   9.361 -10.031  1.00  0.00           C  
ATOM    436  O   PRO A  31      18.773  10.559  -9.786  1.00  0.00           O  
ATOM    437  CB  PRO A  31      20.395   9.641 -11.851  1.00  0.00           C  
ATOM    438  CG  PRO A  31      19.726   9.706 -13.215  1.00  0.00           C  
ATOM    439  CD  PRO A  31      18.753   8.542 -13.313  1.00  0.00           C  
ATOM    440  HA  PRO A  31      20.149   8.057 -10.484  1.00  0.00           H  
ATOM    441  HB3 PRO A  31      21.427   9.303 -11.939  1.00  0.00           H  
ATOM    442  HG3 PRO A  31      20.470   9.650 -14.008  1.00  0.00           H  
ATOM    443  HD3 PRO A  31      19.042   7.850 -14.105  1.00  0.00           H  
ATOM    444  N   TYR A  32      17.723   8.580  -9.482  1.00  0.00           N  
ATOM    445  CA  TYR A  32      16.772   9.105  -8.517  1.00  0.00           C  
ATOM    446  C   TYR A  32      16.019  10.308  -9.088  1.00  0.00           C  
ATOM    447  O   TYR A  32      16.447  10.898 -10.079  1.00  0.00           O  
ATOM    448  CB  TYR A  32      17.601   9.561  -7.314  1.00  0.00           C  
ATOM    449  CG  TYR A  32      16.770  10.157  -6.177  1.00  0.00           C  
ATOM    450  CD1 TYR A  32      15.643   9.499  -5.727  1.00  0.00           C  
ATOM    451  CD2 TYR A  32      17.147  11.353  -5.600  1.00  0.00           C  
ATOM    452  CE1 TYR A  32      14.862  10.061  -4.655  1.00  0.00           C  
ATOM    453  CE2 TYR A  32      16.366  11.914  -4.528  1.00  0.00           C  
ATOM    454  CZ  TYR A  32      15.262  11.241  -4.109  1.00  0.00           C  
ATOM    455  OH  TYR A  32      14.523  11.770  -3.097  1.00  0.00           O  
ATOM    456  H   TYR A  32      17.622   7.606  -9.686  1.00  0.00           H  
ATOM    457  HA  TYR A  32      16.058   8.316  -8.284  1.00  0.00           H  
ATOM    458  HB3 TYR A  32      18.328  10.303  -7.647  1.00  0.00           H  
ATOM    459  HD1 TYR A  32      15.346   8.555  -6.182  1.00  0.00           H  
ATOM    460  HD2 TYR A  32      18.038  11.872  -5.954  1.00  0.00           H  
ATOM    461  HE1 TYR A  32      13.970   9.552  -4.291  1.00  0.00           H  
ATOM    462  HE2 TYR A  32      16.652  12.858  -4.065  1.00  0.00           H  
ATOM    463  HH  TYR A  32      15.106  11.947  -2.304  1.00  0.00           H  
ATOM    464  N   ASP A  33      14.913  10.636  -8.438  1.00  0.00           N  
ATOM    465  CA  ASP A  33      14.096  11.759  -8.869  1.00  0.00           C  
ATOM    466  C   ASP A  33      13.784  12.649  -7.665  1.00  0.00           C  
ATOM    467  O   ASP A  33      14.132  13.829  -7.654  1.00  0.00           O  
ATOM    468  CB  ASP A  33      12.768  11.279  -9.459  1.00  0.00           C  
ATOM    469  CG  ASP A  33      12.831  10.844 -10.924  1.00  0.00           C  
ATOM    470  OD1 ASP A  33      13.507   9.827 -11.186  1.00  0.00           O  
ATOM    471  OD2 ASP A  33      12.199  11.540 -11.750  1.00  0.00           O  
ATOM    472  H   ASP A  33      14.572  10.150  -7.634  1.00  0.00           H  
ATOM    473  HA  ASP A  33      14.691  12.272  -9.625  1.00  0.00           H  
ATOM    474  HB3 ASP A  33      12.036  12.081  -9.364  1.00  0.00           H  
ATOM    475  N   GLN A  34      13.133  12.050  -6.679  1.00  0.00           N  
ATOM    476  CA  GLN A  34      12.770  12.774  -5.473  1.00  0.00           C  
ATOM    477  C   GLN A  34      11.390  13.416  -5.632  1.00  0.00           C  
ATOM    478  O   GLN A  34      10.510  13.217  -4.797  1.00  0.00           O  
ATOM    479  CB  GLN A  34      13.827  13.826  -5.126  1.00  0.00           C  
ATOM    480  CG  GLN A  34      13.752  14.213  -3.648  1.00  0.00           C  
ATOM    481  CD  GLN A  34      13.491  15.711  -3.486  1.00  0.00           C  
ATOM    482  OE1 GLN A  34      13.227  16.428  -4.438  1.00  0.00           O  
ATOM    483  NE2 GLN A  34      13.580  16.144  -2.231  1.00  0.00           N  
ATOM    484  H   GLN A  34      12.854  11.090  -6.695  1.00  0.00           H  
ATOM    485  HA  GLN A  34      12.741  12.024  -4.682  1.00  0.00           H  
ATOM    486  HB3 GLN A  34      13.681  14.712  -5.746  1.00  0.00           H  
ATOM    487  HG3 GLN A  34      14.685  13.946  -3.151  1.00  0.00           H  
ATOM    488 HE21 GLN A  34      13.801  15.502  -1.496  1.00  0.00           H  
ATOM    489 HE22 GLN A  34      13.426  17.110  -2.024  1.00  0.00           H  
ATOM    490  N   ALA A  35      11.246  14.171  -6.712  1.00  0.00           N  
ATOM    491  CA  ALA A  35       9.987  14.842  -6.991  1.00  0.00           C  
ATOM    492  C   ALA A  35       8.947  13.806  -7.421  1.00  0.00           C  
ATOM    493  O   ALA A  35       7.751  13.996  -7.205  1.00  0.00           O  
ATOM    494  CB  ALA A  35      10.210  15.922  -8.052  1.00  0.00           C  
ATOM    495  H   ALA A  35      11.967  14.326  -7.386  1.00  0.00           H  
ATOM    496  HA  ALA A  35       9.653  15.319  -6.069  1.00  0.00           H  
ATOM    497  HB1 ALA A  35       9.246  16.280  -8.412  1.00  0.00           H  
ATOM    498  HB2 ALA A  35      10.766  16.750  -7.616  1.00  0.00           H  
ATOM    499  HB3 ALA A  35      10.775  15.501  -8.884  1.00  0.00           H  
ATOM    500  N   ALA A  36       9.440  12.734  -8.023  1.00  0.00           N  
ATOM    501  CA  ALA A  36       8.567  11.667  -8.486  1.00  0.00           C  
ATOM    502  C   ALA A  36       8.067  10.866  -7.283  1.00  0.00           C  
ATOM    503  O   ALA A  36       6.939  10.374  -7.286  1.00  0.00           O  
ATOM    504  CB  ALA A  36       9.316  10.797  -9.498  1.00  0.00           C  
ATOM    505  H   ALA A  36      10.414  12.587  -8.196  1.00  0.00           H  
ATOM    506  HA  ALA A  36       7.714  12.130  -8.984  1.00  0.00           H  
ATOM    507  HB1 ALA A  36       9.049   9.752  -9.344  1.00  0.00           H  
ATOM    508  HB2 ALA A  36       9.042  11.098 -10.508  1.00  0.00           H  
ATOM    509  HB3 ALA A  36      10.390  10.923  -9.359  1.00  0.00           H  
ATOM    510  N   VAL A  37       8.931  10.758  -6.284  1.00  0.00           N  
ATOM    511  CA  VAL A  37       8.591  10.024  -5.078  1.00  0.00           C  
ATOM    512  C   VAL A  37       7.732  10.908  -4.172  1.00  0.00           C  
ATOM    513  O   VAL A  37       6.794  10.428  -3.537  1.00  0.00           O  
ATOM    514  CB  VAL A  37       9.865   9.525  -4.392  1.00  0.00           C  
ATOM    515  CG1 VAL A  37       9.628   9.290  -2.899  1.00  0.00           C  
ATOM    516  CG2 VAL A  37      10.392   8.259  -5.069  1.00  0.00           C  
ATOM    517  H   VAL A  37       9.845  11.160  -6.290  1.00  0.00           H  
ATOM    518  HA  VAL A  37       8.005   9.154  -5.376  1.00  0.00           H  
ATOM    519  HB  VAL A  37      10.624  10.300  -4.493  1.00  0.00           H  
ATOM    520 HG11 VAL A  37       8.588   9.005  -2.737  1.00  0.00           H  
ATOM    521 HG12 VAL A  37      10.281   8.491  -2.548  1.00  0.00           H  
ATOM    522 HG13 VAL A  37       9.845  10.205  -2.347  1.00  0.00           H  
ATOM    523 HG21 VAL A  37      10.866   8.523  -6.014  1.00  0.00           H  
ATOM    524 HG22 VAL A  37      11.122   7.776  -4.420  1.00  0.00           H  
ATOM    525 HG23 VAL A  37       9.565   7.575  -5.257  1.00  0.00           H  
ATOM    526  N   ASP A  38       8.083  12.186  -4.140  1.00  0.00           N  
ATOM    527  CA  ASP A  38       7.356  13.142  -3.323  1.00  0.00           C  
ATOM    528  C   ASP A  38       5.859  12.833  -3.395  1.00  0.00           C  
ATOM    529  O   ASP A  38       5.215  12.625  -2.368  1.00  0.00           O  
ATOM    530  CB  ASP A  38       7.569  14.570  -3.826  1.00  0.00           C  
ATOM    531  CG  ASP A  38       6.452  15.554  -3.473  1.00  0.00           C  
ATOM    532  OD1 ASP A  38       5.451  15.569  -4.223  1.00  0.00           O  
ATOM    533  OD2 ASP A  38       6.623  16.269  -2.462  1.00  0.00           O  
ATOM    534  H   ASP A  38       8.848  12.568  -4.659  1.00  0.00           H  
ATOM    535  HA  ASP A  38       7.758  13.023  -2.317  1.00  0.00           H  
ATOM    536  HB3 ASP A  38       7.682  14.545  -4.910  1.00  0.00           H  
ATOM    537  N   ALA A  39       5.349  12.814  -4.618  1.00  0.00           N  
ATOM    538  CA  ALA A  39       3.941  12.535  -4.837  1.00  0.00           C  
ATOM    539  C   ALA A  39       3.618  11.132  -4.324  1.00  0.00           C  
ATOM    540  O   ALA A  39       2.788  10.969  -3.430  1.00  0.00           O  
ATOM    541  CB  ALA A  39       3.612  12.703  -6.322  1.00  0.00           C  
ATOM    542  H   ALA A  39       5.881  12.986  -5.448  1.00  0.00           H  
ATOM    543  HA  ALA A  39       3.365  13.264  -4.267  1.00  0.00           H  
ATOM    544  HB1 ALA A  39       2.731  12.110  -6.568  1.00  0.00           H  
ATOM    545  HB2 ALA A  39       3.413  13.753  -6.534  1.00  0.00           H  
ATOM    546  HB3 ALA A  39       4.457  12.365  -6.922  1.00  0.00           H  
ATOM    547  N   ALA A  40       4.290  10.152  -4.910  1.00  0.00           N  
ATOM    548  CA  ALA A  40       4.084   8.766  -4.523  1.00  0.00           C  
ATOM    549  C   ALA A  40       4.217   8.641  -3.004  1.00  0.00           C  
ATOM    550  O   ALA A  40       3.742   7.672  -2.414  1.00  0.00           O  
ATOM    551  CB  ALA A  40       5.078   7.875  -5.271  1.00  0.00           C  
ATOM    552  H   ALA A  40       4.962  10.292  -5.636  1.00  0.00           H  
ATOM    553  HA  ALA A  40       3.072   8.487  -4.815  1.00  0.00           H  
ATOM    554  HB1 ALA A  40       4.573   7.391  -6.107  1.00  0.00           H  
ATOM    555  HB2 ALA A  40       5.901   8.482  -5.645  1.00  0.00           H  
ATOM    556  HB3 ALA A  40       5.465   7.115  -4.592  1.00  0.00           H  
ATOM    557  N   LEU A  41       4.866   9.634  -2.414  1.00  0.00           N  
ATOM    558  CA  LEU A  41       5.067   9.648  -0.975  1.00  0.00           C  
ATOM    559  C   LEU A  41       3.756  10.028  -0.285  1.00  0.00           C  
ATOM    560  O   LEU A  41       3.193   9.234   0.468  1.00  0.00           O  
ATOM    561  CB  LEU A  41       6.242  10.556  -0.607  1.00  0.00           C  
ATOM    562  CG  LEU A  41       6.922  10.263   0.732  1.00  0.00           C  
ATOM    563  CD1 LEU A  41       7.180   8.765   0.899  1.00  0.00           C  
ATOM    564  CD2 LEU A  41       8.201  11.086   0.889  1.00  0.00           C  
ATOM    565  H   LEU A  41       5.249  10.419  -2.902  1.00  0.00           H  
ATOM    566  HA  LEU A  41       5.335   8.635  -0.674  1.00  0.00           H  
ATOM    567  HB3 LEU A  41       5.889  11.587  -0.595  1.00  0.00           H  
ATOM    568  HG  LEU A  41       6.245  10.565   1.531  1.00  0.00           H  
ATOM    569 HD11 LEU A  41       6.369   8.318   1.476  1.00  0.00           H  
ATOM    570 HD12 LEU A  41       7.231   8.292  -0.082  1.00  0.00           H  
ATOM    571 HD13 LEU A  41       8.123   8.614   1.424  1.00  0.00           H  
ATOM    572 HD21 LEU A  41       8.112  11.736   1.760  1.00  0.00           H  
ATOM    573 HD22 LEU A  41       9.051  10.416   1.021  1.00  0.00           H  
ATOM    574 HD23 LEU A  41       8.354  11.694  -0.003  1.00  0.00           H  
ATOM    575  N   LYS A  42       3.307  11.242  -0.565  1.00  0.00           N  
ATOM    576  CA  LYS A  42       2.072  11.739   0.020  1.00  0.00           C  
ATOM    577  C   LYS A  42       0.919  10.813  -0.374  1.00  0.00           C  
ATOM    578  O   LYS A  42      -0.155  10.866   0.222  1.00  0.00           O  
ATOM    579  CB  LYS A  42       1.847  13.201  -0.366  1.00  0.00           C  
ATOM    580  CG  LYS A  42       0.739  13.828   0.484  1.00  0.00           C  
ATOM    581  CD  LYS A  42       1.322  14.783   1.527  1.00  0.00           C  
ATOM    582  CE  LYS A  42       1.996  14.010   2.662  1.00  0.00           C  
ATOM    583  NZ  LYS A  42       2.173  14.879   3.847  1.00  0.00           N  
ATOM    584  H   LYS A  42       3.771  11.882  -1.178  1.00  0.00           H  
ATOM    585  HA  LYS A  42       2.187  11.704   1.103  1.00  0.00           H  
ATOM    586  HB3 LYS A  42       1.581  13.267  -1.421  1.00  0.00           H  
ATOM    587  HG3 LYS A  42       0.170  13.043   0.982  1.00  0.00           H  
ATOM    588  HD3 LYS A  42       0.530  15.413   1.932  1.00  0.00           H  
ATOM    589  HE3 LYS A  42       2.964  13.636   2.330  1.00  0.00           H  
ATOM    590  HZ1 LYS A  42       1.331  14.882   4.386  1.00  0.00           H  
ATOM    591  HZ2 LYS A  42       2.926  14.531   4.406  1.00  0.00           H  
ATOM    592  HZ3 LYS A  42       2.382  15.811   3.550  1.00  0.00           H  
ATOM    593  N   GLN A  43       1.181   9.987  -1.377  1.00  0.00           N  
ATOM    594  CA  GLN A  43       0.179   9.052  -1.858  1.00  0.00           C  
ATOM    595  C   GLN A  43      -0.048   7.942  -0.829  1.00  0.00           C  
ATOM    596  O   GLN A  43      -1.127   7.352  -0.775  1.00  0.00           O  
ATOM    597  CB  GLN A  43       0.580   8.468  -3.214  1.00  0.00           C  
ATOM    598  CG  GLN A  43       1.145   7.055  -3.058  1.00  0.00           C  
ATOM    599  CD  GLN A  43       0.026   6.013  -3.071  1.00  0.00           C  
ATOM    600  OE1 GLN A  43      -0.213   5.307  -2.104  1.00  0.00           O  
ATOM    601  NE2 GLN A  43      -0.645   5.954  -4.218  1.00  0.00           N  
ATOM    602  H   GLN A  43       2.058   9.951  -1.857  1.00  0.00           H  
ATOM    603  HA  GLN A  43      -0.731   9.639  -1.977  1.00  0.00           H  
ATOM    604  HB3 GLN A  43       1.323   9.111  -3.686  1.00  0.00           H  
ATOM    605  HG3 GLN A  43       1.702   6.984  -2.124  1.00  0.00           H  
ATOM    606 HE21 GLN A  43      -0.399   6.561  -4.973  1.00  0.00           H  
ATOM    607 HE22 GLN A  43      -1.396   5.302  -4.326  1.00  0.00           H  
ATOM    608  N   PHE A  44       0.984   7.692  -0.038  1.00  0.00           N  
ATOM    609  CA  PHE A  44       0.910   6.664   0.986  1.00  0.00           C  
ATOM    610  C   PHE A  44      -0.035   7.080   2.114  1.00  0.00           C  
ATOM    611  O   PHE A  44      -0.694   6.236   2.720  1.00  0.00           O  
ATOM    612  CB  PHE A  44       2.321   6.497   1.555  1.00  0.00           C  
ATOM    613  CG  PHE A  44       3.326   5.909   0.564  1.00  0.00           C  
ATOM    614  CD1 PHE A  44       3.107   4.682   0.018  1.00  0.00           C  
ATOM    615  CD2 PHE A  44       4.441   6.613   0.227  1.00  0.00           C  
ATOM    616  CE1 PHE A  44       4.041   4.136  -0.902  1.00  0.00           C  
ATOM    617  CE2 PHE A  44       5.374   6.066  -0.694  1.00  0.00           C  
ATOM    618  CZ  PHE A  44       5.154   4.840  -1.238  1.00  0.00           C  
ATOM    619  H   PHE A  44       1.858   8.176  -0.089  1.00  0.00           H  
ATOM    620  HA  PHE A  44       0.530   5.760   0.510  1.00  0.00           H  
ATOM    621  HB3 PHE A  44       2.274   5.854   2.434  1.00  0.00           H  
ATOM    622  HD1 PHE A  44       2.214   4.118   0.289  1.00  0.00           H  
ATOM    623  HD2 PHE A  44       4.617   7.596   0.663  1.00  0.00           H  
ATOM    624  HE1 PHE A  44       3.864   3.153  -1.338  1.00  0.00           H  
ATOM    625  HE2 PHE A  44       6.267   6.630  -0.963  1.00  0.00           H  
ATOM    626  HZ  PHE A  44       5.870   4.421  -1.945  1.00  0.00           H  
ATOM    627  N   ASP A  45      -0.073   8.381   2.362  1.00  0.00           N  
ATOM    628  CA  ASP A  45      -0.928   8.920   3.406  1.00  0.00           C  
ATOM    629  C   ASP A  45      -2.385   8.876   2.940  1.00  0.00           C  
ATOM    630  O   ASP A  45      -3.209   8.182   3.532  1.00  0.00           O  
ATOM    631  CB  ASP A  45      -0.573  10.376   3.711  1.00  0.00           C  
ATOM    632  CG  ASP A  45      -1.672  11.176   4.414  1.00  0.00           C  
ATOM    633  OD1 ASP A  45      -2.408  10.553   5.209  1.00  0.00           O  
ATOM    634  OD2 ASP A  45      -1.752  12.393   4.139  1.00  0.00           O  
ATOM    635  H   ASP A  45       0.465   9.061   1.864  1.00  0.00           H  
ATOM    636  HA  ASP A  45      -0.750   8.288   4.276  1.00  0.00           H  
ATOM    637  HB3 ASP A  45      -0.321  10.877   2.777  1.00  0.00           H  
ATOM    638  N   GLU A  46      -2.658   9.626   1.882  1.00  0.00           N  
ATOM    639  CA  GLU A  46      -4.000   9.682   1.330  1.00  0.00           C  
ATOM    640  C   GLU A  46      -4.598   8.276   1.248  1.00  0.00           C  
ATOM    641  O   GLU A  46      -5.673   8.023   1.792  1.00  0.00           O  
ATOM    642  CB  GLU A  46      -4.001  10.359  -0.042  1.00  0.00           C  
ATOM    643  CG  GLU A  46      -5.180  11.326  -0.175  1.00  0.00           C  
ATOM    644  CD  GLU A  46      -6.509  10.570  -0.192  1.00  0.00           C  
ATOM    645  OE1 GLU A  46      -6.894  10.124  -1.295  1.00  0.00           O  
ATOM    646  OE2 GLU A  46      -7.112  10.457   0.897  1.00  0.00           O  
ATOM    647  H   GLU A  46      -1.980  10.188   1.406  1.00  0.00           H  
ATOM    648  HA  GLU A  46      -4.575  10.289   2.028  1.00  0.00           H  
ATOM    649  HB3 GLU A  46      -4.056   9.602  -0.825  1.00  0.00           H  
ATOM    650  HG3 GLU A  46      -5.075  11.907  -1.091  1.00  0.00           H  
ATOM    651  N   THR A  47      -3.878   7.399   0.564  1.00  0.00           N  
ATOM    652  CA  THR A  47      -4.325   6.027   0.405  1.00  0.00           C  
ATOM    653  C   THR A  47      -4.540   5.372   1.771  1.00  0.00           C  
ATOM    654  O   THR A  47      -5.316   4.427   1.896  1.00  0.00           O  
ATOM    655  CB  THR A  47      -3.301   5.294  -0.465  1.00  0.00           C  
ATOM    656  OG1 THR A  47      -4.024   4.186  -0.994  1.00  0.00           O  
ATOM    657  CG2 THR A  47      -2.185   4.651   0.361  1.00  0.00           C  
ATOM    658  H   THR A  47      -3.006   7.614   0.125  1.00  0.00           H  
ATOM    659  HA  THR A  47      -5.291   6.035  -0.100  1.00  0.00           H  
ATOM    660  HB  THR A  47      -2.890   5.958  -1.224  1.00  0.00           H  
ATOM    661  HG1 THR A  47      -4.276   3.558  -0.257  1.00  0.00           H  
ATOM    662 HG21 THR A  47      -2.504   3.665   0.698  1.00  0.00           H  
ATOM    663 HG22 THR A  47      -1.289   4.552  -0.253  1.00  0.00           H  
ATOM    664 HG23 THR A  47      -1.966   5.277   1.226  1.00  0.00           H  
ATOM    665  N   ALA A  48      -3.837   5.903   2.762  1.00  0.00           N  
ATOM    666  CA  ALA A  48      -3.941   5.383   4.116  1.00  0.00           C  
ATOM    667  C   ALA A  48      -4.957   6.215   4.900  1.00  0.00           C  
ATOM    668  O   ALA A  48      -4.936   6.228   6.130  1.00  0.00           O  
ATOM    669  CB  ALA A  48      -2.558   5.382   4.769  1.00  0.00           C  
ATOM    670  H   ALA A  48      -3.207   6.672   2.652  1.00  0.00           H  
ATOM    671  HA  ALA A  48      -4.298   4.355   4.049  1.00  0.00           H  
ATOM    672  HB1 ALA A  48      -2.582   4.770   5.670  1.00  0.00           H  
ATOM    673  HB2 ALA A  48      -1.826   4.974   4.072  1.00  0.00           H  
ATOM    674  HB3 ALA A  48      -2.280   6.404   5.032  1.00  0.00           H  
ATOM    675  N   LYS A  49      -5.823   6.888   4.157  1.00  0.00           N  
ATOM    676  CA  LYS A  49      -6.846   7.720   4.767  1.00  0.00           C  
ATOM    677  C   LYS A  49      -8.207   7.376   4.160  1.00  0.00           C  
ATOM    678  O   LYS A  49      -9.223   7.955   4.539  1.00  0.00           O  
ATOM    679  CB  LYS A  49      -6.475   9.199   4.647  1.00  0.00           C  
ATOM    680  CG  LYS A  49      -5.233   9.523   5.481  1.00  0.00           C  
ATOM    681  CD  LYS A  49      -5.535   9.419   6.978  1.00  0.00           C  
ATOM    682  CE  LYS A  49      -4.292   9.733   7.811  1.00  0.00           C  
ATOM    683  NZ  LYS A  49      -3.919  11.159   7.669  1.00  0.00           N  
ATOM    684  H   LYS A  49      -5.834   6.871   3.156  1.00  0.00           H  
ATOM    685  HA  LYS A  49      -6.871   7.479   5.830  1.00  0.00           H  
ATOM    686  HB3 LYS A  49      -7.310   9.816   4.979  1.00  0.00           H  
ATOM    687  HG3 LYS A  49      -4.883  10.527   5.246  1.00  0.00           H  
ATOM    688  HD3 LYS A  49      -5.890   8.416   7.212  1.00  0.00           H  
ATOM    689  HE3 LYS A  49      -3.463   9.101   7.491  1.00  0.00           H  
ATOM    690  HZ1 LYS A  49      -4.689  11.734   7.947  1.00  0.00           H  
ATOM    691  HZ2 LYS A  49      -3.129  11.356   8.251  1.00  0.00           H  
ATOM    692  HZ3 LYS A  49      -3.687  11.349   6.716  1.00  0.00           H  
ATOM    693  N   ASP A  50      -8.183   6.436   3.227  1.00  0.00           N  
ATOM    694  CA  ASP A  50      -9.403   6.008   2.563  1.00  0.00           C  
ATOM    695  C   ASP A  50      -9.436   4.480   2.504  1.00  0.00           C  
ATOM    696  O   ASP A  50     -10.368   3.897   1.950  1.00  0.00           O  
ATOM    697  CB  ASP A  50      -9.464   6.539   1.129  1.00  0.00           C  
ATOM    698  CG  ASP A  50     -10.031   7.954   0.988  1.00  0.00           C  
ATOM    699  OD1 ASP A  50     -10.699   8.396   1.947  1.00  0.00           O  
ATOM    700  OD2 ASP A  50      -9.782   8.560  -0.077  1.00  0.00           O  
ATOM    701  H   ASP A  50      -7.351   5.970   2.924  1.00  0.00           H  
ATOM    702  HA  ASP A  50     -10.214   6.420   3.163  1.00  0.00           H  
ATOM    703  HB3 ASP A  50     -10.072   5.859   0.533  1.00  0.00           H  
ATOM    704  N   LEU A  51      -8.409   3.874   3.080  1.00  0.00           N  
ATOM    705  CA  LEU A  51      -8.310   2.424   3.099  1.00  0.00           C  
ATOM    706  C   LEU A  51      -9.178   1.873   4.232  1.00  0.00           C  
ATOM    707  O   LEU A  51      -9.947   0.935   4.030  1.00  0.00           O  
ATOM    708  CB  LEU A  51      -6.845   1.988   3.179  1.00  0.00           C  
ATOM    709  CG  LEU A  51      -6.165   1.676   1.844  1.00  0.00           C  
ATOM    710  CD1 LEU A  51      -4.663   1.462   2.031  1.00  0.00           C  
ATOM    711  CD2 LEU A  51      -6.833   0.484   1.155  1.00  0.00           C  
ATOM    712  H   LEU A  51      -7.656   4.355   3.528  1.00  0.00           H  
ATOM    713  HA  LEU A  51      -8.704   2.057   2.152  1.00  0.00           H  
ATOM    714  HB3 LEU A  51      -6.784   1.103   3.811  1.00  0.00           H  
ATOM    715  HG  LEU A  51      -6.289   2.537   1.188  1.00  0.00           H  
ATOM    716 HD11 LEU A  51      -4.258   0.945   1.161  1.00  0.00           H  
ATOM    717 HD12 LEU A  51      -4.169   2.427   2.142  1.00  0.00           H  
ATOM    718 HD13 LEU A  51      -4.489   0.861   2.923  1.00  0.00           H  
ATOM    719 HD21 LEU A  51      -7.848   0.367   1.533  1.00  0.00           H  
ATOM    720 HD22 LEU A  51      -6.862   0.656   0.079  1.00  0.00           H  
ATOM    721 HD23 LEU A  51      -6.262  -0.421   1.362  1.00  0.00           H  
ATOM    722  N   PRO A  52      -9.019   2.494   5.432  1.00  0.00           N  
ATOM    723  CA  PRO A  52      -9.780   2.076   6.598  1.00  0.00           C  
ATOM    724  C   PRO A  52     -11.232   2.549   6.504  1.00  0.00           C  
ATOM    725  O   PRO A  52     -11.676   3.361   7.313  1.00  0.00           O  
ATOM    726  CB  PRO A  52      -9.036   2.667   7.785  1.00  0.00           C  
ATOM    727  CG  PRO A  52      -8.162   3.775   7.219  1.00  0.00           C  
ATOM    728  CD  PRO A  52      -8.117   3.607   5.710  1.00  0.00           C  
ATOM    729  HA  PRO A  52      -9.820   1.078   6.645  1.00  0.00           H  
ATOM    730  HB3 PRO A  52      -8.433   1.910   8.285  1.00  0.00           H  
ATOM    731  HG3 PRO A  52      -7.159   3.720   7.640  1.00  0.00           H  
ATOM    732  HD3 PRO A  52      -7.106   3.392   5.365  1.00  0.00           H  
ATOM    733  N   LYS A  53     -11.930   2.020   5.510  1.00  0.00           N  
ATOM    734  CA  LYS A  53     -13.322   2.377   5.301  1.00  0.00           C  
ATOM    735  C   LYS A  53     -13.954   1.395   4.313  1.00  0.00           C  
ATOM    736  O   LYS A  53     -15.095   0.971   4.497  1.00  0.00           O  
ATOM    737  CB  LYS A  53     -13.441   3.842   4.872  1.00  0.00           C  
ATOM    738  CG  LYS A  53     -13.037   4.018   3.407  1.00  0.00           C  
ATOM    739  CD  LYS A  53     -14.232   3.797   2.478  1.00  0.00           C  
ATOM    740  CE  LYS A  53     -14.104   4.641   1.208  1.00  0.00           C  
ATOM    741  NZ  LYS A  53     -14.196   6.081   1.533  1.00  0.00           N  
ATOM    742  H   LYS A  53     -11.560   1.359   4.856  1.00  0.00           H  
ATOM    743  HA  LYS A  53     -13.832   2.281   6.259  1.00  0.00           H  
ATOM    744  HB3 LYS A  53     -12.806   4.462   5.505  1.00  0.00           H  
ATOM    745  HG3 LYS A  53     -12.242   3.313   3.157  1.00  0.00           H  
ATOM    746  HD3 LYS A  53     -15.154   4.053   2.999  1.00  0.00           H  
ATOM    747  HE3 LYS A  53     -14.890   4.370   0.504  1.00  0.00           H  
ATOM    748  HZ1 LYS A  53     -14.622   6.569   0.770  1.00  0.00           H  
ATOM    749  HZ2 LYS A  53     -14.749   6.203   2.356  1.00  0.00           H  
ATOM    750  HZ3 LYS A  53     -13.278   6.447   1.691  1.00  0.00           H  
ATOM    751  N   LEU A  54     -13.185   1.060   3.288  1.00  0.00           N  
ATOM    752  CA  LEU A  54     -13.656   0.134   2.271  1.00  0.00           C  
ATOM    753  C   LEU A  54     -13.330  -1.298   2.701  1.00  0.00           C  
ATOM    754  O   LEU A  54     -12.610  -2.010   2.003  1.00  0.00           O  
ATOM    755  CB  LEU A  54     -13.088   0.509   0.901  1.00  0.00           C  
ATOM    756  CG  LEU A  54     -13.879   0.013  -0.312  1.00  0.00           C  
ATOM    757  CD1 LEU A  54     -14.025  -1.510  -0.284  1.00  0.00           C  
ATOM    758  CD2 LEU A  54     -15.234   0.717  -0.410  1.00  0.00           C  
ATOM    759  H   LEU A  54     -12.260   1.409   3.146  1.00  0.00           H  
ATOM    760  HA  LEU A  54     -14.740   0.238   2.211  1.00  0.00           H  
ATOM    761  HB3 LEU A  54     -12.073   0.121   0.831  1.00  0.00           H  
ATOM    762  HG  LEU A  54     -13.319   0.266  -1.212  1.00  0.00           H  
ATOM    763 HD11 LEU A  54     -14.456  -1.851  -1.226  1.00  0.00           H  
ATOM    764 HD12 LEU A  54     -13.045  -1.966  -0.147  1.00  0.00           H  
ATOM    765 HD13 LEU A  54     -14.678  -1.798   0.539  1.00  0.00           H  
ATOM    766 HD21 LEU A  54     -15.324   1.445   0.397  1.00  0.00           H  
ATOM    767 HD22 LEU A  54     -15.309   1.228  -1.370  1.00  0.00           H  
ATOM    768 HD23 LEU A  54     -16.033  -0.020  -0.325  1.00  0.00           H  
ATOM    769  N   PHE A  55     -13.875  -1.676   3.847  1.00  0.00           N  
ATOM    770  CA  PHE A  55     -13.652  -3.011   4.377  1.00  0.00           C  
ATOM    771  C   PHE A  55     -14.922  -3.562   5.028  1.00  0.00           C  
ATOM    772  O   PHE A  55     -14.935  -3.855   6.223  1.00  0.00           O  
ATOM    773  CB  PHE A  55     -12.559  -2.890   5.441  1.00  0.00           C  
ATOM    774  CG  PHE A  55     -11.137  -2.907   4.877  1.00  0.00           C  
ATOM    775  CD1 PHE A  55     -10.546  -4.089   4.556  1.00  0.00           C  
ATOM    776  CD2 PHE A  55     -10.464  -1.739   4.697  1.00  0.00           C  
ATOM    777  CE1 PHE A  55      -9.226  -4.104   4.032  1.00  0.00           C  
ATOM    778  CE2 PHE A  55      -9.143  -1.753   4.173  1.00  0.00           C  
ATOM    779  CZ  PHE A  55      -8.553  -2.935   3.852  1.00  0.00           C  
ATOM    780  H   PHE A  55     -14.460  -1.091   4.408  1.00  0.00           H  
ATOM    781  HA  PHE A  55     -13.367  -3.648   3.541  1.00  0.00           H  
ATOM    782  HB3 PHE A  55     -12.665  -3.710   6.152  1.00  0.00           H  
ATOM    783  HD1 PHE A  55     -11.085  -5.024   4.701  1.00  0.00           H  
ATOM    784  HD2 PHE A  55     -10.937  -0.791   4.954  1.00  0.00           H  
ATOM    785  HE1 PHE A  55      -8.753  -5.051   3.775  1.00  0.00           H  
ATOM    786  HE2 PHE A  55      -8.604  -0.818   4.028  1.00  0.00           H  
ATOM    787  HZ  PHE A  55      -7.540  -2.948   3.450  1.00  0.00           H  
ATOM    788  N   PRO A  56     -15.987  -3.690   4.192  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -17.259  -4.202   4.673  1.00  0.00           C  
ATOM    790  C   PRO A  56     -17.197  -5.715   4.882  1.00  0.00           C  
ATOM    791  O   PRO A  56     -16.192  -6.350   4.566  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -18.273  -3.788   3.619  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -17.469  -3.470   2.369  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -16.009  -3.352   2.772  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -17.474  -3.810   5.569  1.00  0.00           H  
ATOM    796  HB3 PRO A  56     -18.845  -2.920   3.947  1.00  0.00           H  
ATOM    797  HG3 PRO A  56     -17.817  -2.541   1.918  1.00  0.00           H  
ATOM    798  HD3 PRO A  56     -15.630  -2.345   2.598  1.00  0.00           H  
ATOM    799  N   ASP A  57     -18.286  -6.252   5.415  1.00  0.00           N  
ATOM    800  CA  ASP A  57     -18.368  -7.680   5.670  1.00  0.00           C  
ATOM    801  C   ASP A  57     -18.841  -8.394   4.402  1.00  0.00           C  
ATOM    802  O   ASP A  57     -19.153  -9.583   4.435  1.00  0.00           O  
ATOM    803  CB  ASP A  57     -19.370  -7.983   6.786  1.00  0.00           C  
ATOM    804  CG  ASP A  57     -19.748  -9.459   6.932  1.00  0.00           C  
ATOM    805  OD1 ASP A  57     -18.809 -10.281   7.000  1.00  0.00           O  
ATOM    806  OD2 ASP A  57     -20.967  -9.731   6.974  1.00  0.00           O  
ATOM    807  H   ASP A  57     -19.099  -5.730   5.670  1.00  0.00           H  
ATOM    808  HA  ASP A  57     -17.362  -7.976   5.965  1.00  0.00           H  
ATOM    809  HB3 ASP A  57     -20.278  -7.408   6.605  1.00  0.00           H  
ATOM    810  N   SER A  58     -18.881  -7.638   3.315  1.00  0.00           N  
ATOM    811  CA  SER A  58     -19.312  -8.183   2.039  1.00  0.00           C  
ATOM    812  C   SER A  58     -18.094  -8.570   1.198  1.00  0.00           C  
ATOM    813  O   SER A  58     -18.238  -9.072   0.085  1.00  0.00           O  
ATOM    814  CB  SER A  58     -20.186  -7.183   1.279  1.00  0.00           C  
ATOM    815  OG  SER A  58     -19.938  -7.215  -0.123  1.00  0.00           O  
ATOM    816  H   SER A  58     -18.626  -6.670   3.298  1.00  0.00           H  
ATOM    817  HA  SER A  58     -19.901  -9.065   2.287  1.00  0.00           H  
ATOM    818  HB3 SER A  58     -20.000  -6.178   1.658  1.00  0.00           H  
ATOM    819  HG  SER A  58     -19.134  -6.663  -0.342  1.00  0.00           H  
ATOM    820  N   VAL A  59     -16.921  -8.320   1.762  1.00  0.00           N  
ATOM    821  CA  VAL A  59     -15.679  -8.635   1.078  1.00  0.00           C  
ATOM    822  C   VAL A  59     -14.667  -9.177   2.090  1.00  0.00           C  
ATOM    823  O   VAL A  59     -13.572  -8.635   2.228  1.00  0.00           O  
ATOM    824  CB  VAL A  59     -15.170  -7.405   0.324  1.00  0.00           C  
ATOM    825  CG1 VAL A  59     -14.613  -6.360   1.292  1.00  0.00           C  
ATOM    826  CG2 VAL A  59     -14.124  -7.797  -0.721  1.00  0.00           C  
ATOM    827  H   VAL A  59     -16.813  -7.911   2.668  1.00  0.00           H  
ATOM    828  HA  VAL A  59     -15.895  -9.414   0.346  1.00  0.00           H  
ATOM    829  HB  VAL A  59     -16.015  -6.960  -0.200  1.00  0.00           H  
ATOM    830 HG11 VAL A  59     -13.563  -6.573   1.492  1.00  0.00           H  
ATOM    831 HG12 VAL A  59     -14.705  -5.368   0.849  1.00  0.00           H  
ATOM    832 HG13 VAL A  59     -15.175  -6.394   2.226  1.00  0.00           H  
ATOM    833 HG21 VAL A  59     -14.614  -8.299  -1.556  1.00  0.00           H  
ATOM    834 HG22 VAL A  59     -13.617  -6.902  -1.083  1.00  0.00           H  
ATOM    835 HG23 VAL A  59     -13.394  -8.470  -0.270  1.00  0.00           H  
ATOM    836  N   LYS A  60     -15.071 -10.240   2.771  1.00  0.00           N  
ATOM    837  CA  LYS A  60     -14.213 -10.861   3.766  1.00  0.00           C  
ATOM    838  C   LYS A  60     -13.991 -12.329   3.396  1.00  0.00           C  
ATOM    839  O   LYS A  60     -12.991 -12.669   2.766  1.00  0.00           O  
ATOM    840  CB  LYS A  60     -14.789 -10.660   5.169  1.00  0.00           C  
ATOM    841  CG  LYS A  60     -14.196 -11.670   6.154  1.00  0.00           C  
ATOM    842  CD  LYS A  60     -14.381 -11.199   7.598  1.00  0.00           C  
ATOM    843  CE  LYS A  60     -15.776 -10.608   7.808  1.00  0.00           C  
ATOM    844  NZ  LYS A  60     -16.814 -11.640   7.596  1.00  0.00           N  
ATOM    845  H   LYS A  60     -15.964 -10.674   2.651  1.00  0.00           H  
ATOM    846  HA  LYS A  60     -13.253 -10.347   3.736  1.00  0.00           H  
ATOM    847  HB3 LYS A  60     -15.874 -10.769   5.140  1.00  0.00           H  
ATOM    848  HG3 LYS A  60     -13.135 -11.806   5.946  1.00  0.00           H  
ATOM    849  HD3 LYS A  60     -13.625 -10.453   7.841  1.00  0.00           H  
ATOM    850  HE3 LYS A  60     -15.934  -9.778   7.119  1.00  0.00           H  
ATOM    851  HZ1 LYS A  60     -16.742 -12.000   6.665  1.00  0.00           H  
ATOM    852  HZ2 LYS A  60     -16.683 -12.385   8.251  1.00  0.00           H  
ATOM    853  HZ3 LYS A  60     -17.719 -11.235   7.728  1.00  0.00           H  
ATOM    854  N   GLY A  61     -14.939 -13.159   3.804  1.00  0.00           N  
ATOM    855  CA  GLY A  61     -14.859 -14.583   3.524  1.00  0.00           C  
ATOM    856  C   GLY A  61     -15.989 -15.343   4.221  1.00  0.00           C  
ATOM    857  O   GLY A  61     -16.579 -14.845   5.179  1.00  0.00           O  
ATOM    858  H   GLY A  61     -15.749 -12.874   4.317  1.00  0.00           H  
ATOM    859  HA2 GLY A  61     -14.913 -14.748   2.449  1.00  0.00           H  
ATOM    860  HA3 GLY A  61     -13.896 -14.969   3.858  1.00  0.00           H  
ATOM    861  N   LEU A  62     -16.257 -16.536   3.712  1.00  0.00           N  
ATOM    862  CA  LEU A  62     -17.307 -17.370   4.273  1.00  0.00           C  
ATOM    863  C   LEU A  62     -18.611 -17.122   3.513  1.00  0.00           C  
ATOM    864  O   LEU A  62     -19.673 -17.583   3.928  1.00  0.00           O  
ATOM    865  CB  LEU A  62     -17.422 -17.144   5.782  1.00  0.00           C  
ATOM    866  CG  LEU A  62     -18.524 -16.183   6.235  1.00  0.00           C  
ATOM    867  CD1 LEU A  62     -19.786 -16.948   6.636  1.00  0.00           C  
ATOM    868  CD2 LEU A  62     -18.027 -15.267   7.354  1.00  0.00           C  
ATOM    869  H   LEU A  62     -15.773 -16.934   2.933  1.00  0.00           H  
ATOM    870  HA  LEU A  62     -17.013 -18.410   4.125  1.00  0.00           H  
ATOM    871  HB3 LEU A  62     -16.466 -16.767   6.146  1.00  0.00           H  
ATOM    872  HG  LEU A  62     -18.788 -15.546   5.391  1.00  0.00           H  
ATOM    873 HD11 LEU A  62     -19.870 -16.964   7.723  1.00  0.00           H  
ATOM    874 HD12 LEU A  62     -20.661 -16.455   6.212  1.00  0.00           H  
ATOM    875 HD13 LEU A  62     -19.727 -17.970   6.261  1.00  0.00           H  
ATOM    876 HD21 LEU A  62     -18.531 -15.525   8.285  1.00  0.00           H  
ATOM    877 HD22 LEU A  62     -16.951 -15.394   7.477  1.00  0.00           H  
ATOM    878 HD23 LEU A  62     -18.244 -14.230   7.098  1.00  0.00           H  
ATOM    879  N   LYS A  63     -18.488 -16.394   2.413  1.00  0.00           N  
ATOM    880  CA  LYS A  63     -19.644 -16.079   1.591  1.00  0.00           C  
ATOM    881  C   LYS A  63     -19.309 -14.898   0.678  1.00  0.00           C  
ATOM    882  O   LYS A  63     -19.516 -14.966  -0.533  1.00  0.00           O  
ATOM    883  CB  LYS A  63     -20.878 -15.849   2.467  1.00  0.00           C  
ATOM    884  CG  LYS A  63     -21.893 -14.951   1.757  1.00  0.00           C  
ATOM    885  CD  LYS A  63     -22.031 -13.606   2.472  1.00  0.00           C  
ATOM    886  CE  LYS A  63     -21.751 -12.445   1.516  1.00  0.00           C  
ATOM    887  NZ  LYS A  63     -22.596 -12.554   0.307  1.00  0.00           N  
ATOM    888  H   LYS A  63     -17.621 -16.023   2.082  1.00  0.00           H  
ATOM    889  HA  LYS A  63     -19.849 -16.950   0.968  1.00  0.00           H  
ATOM    890  HB3 LYS A  63     -20.578 -15.390   3.409  1.00  0.00           H  
ATOM    891  HG3 LYS A  63     -22.862 -15.450   1.723  1.00  0.00           H  
ATOM    892  HD3 LYS A  63     -21.339 -13.564   3.313  1.00  0.00           H  
ATOM    893  HE3 LYS A  63     -20.698 -12.446   1.232  1.00  0.00           H  
ATOM    894  HZ1 LYS A  63     -23.060 -11.683   0.144  1.00  0.00           H  
ATOM    895  HZ2 LYS A  63     -22.023 -12.779  -0.482  1.00  0.00           H  
ATOM    896  HZ3 LYS A  63     -23.277 -13.275   0.440  1.00  0.00           H  
ATOM    897  N   PRO A  64     -18.783 -13.815   1.310  1.00  0.00           N  
ATOM    898  CA  PRO A  64     -18.417 -12.620   0.568  1.00  0.00           C  
ATOM    899  C   PRO A  64     -17.120 -12.836  -0.214  1.00  0.00           C  
ATOM    900  O   PRO A  64     -16.699 -11.969  -0.977  1.00  0.00           O  
ATOM    901  CB  PRO A  64     -18.303 -11.524   1.616  1.00  0.00           C  
ATOM    902  CG  PRO A  64     -18.152 -12.239   2.949  1.00  0.00           C  
ATOM    903  CD  PRO A  64     -18.525 -13.698   2.742  1.00  0.00           C  
ATOM    904  HA  PRO A  64     -19.115 -12.408  -0.116  1.00  0.00           H  
ATOM    905  HB3 PRO A  64     -19.187 -10.887   1.612  1.00  0.00           H  
ATOM    906  HG3 PRO A  64     -18.798 -11.783   3.701  1.00  0.00           H  
ATOM    907  HD3 PRO A  64     -19.404 -13.969   3.326  1.00  0.00           H  
ATOM    908  N   PHE A  65     -16.523 -13.999   0.003  1.00  0.00           N  
ATOM    909  CA  PHE A  65     -15.282 -14.340  -0.672  1.00  0.00           C  
ATOM    910  C   PHE A  65     -15.447 -14.272  -2.191  1.00  0.00           C  
ATOM    911  O   PHE A  65     -16.511 -14.593  -2.718  1.00  0.00           O  
ATOM    912  CB  PHE A  65     -14.936 -15.776  -0.272  1.00  0.00           C  
ATOM    913  CG  PHE A  65     -15.825 -16.835  -0.925  1.00  0.00           C  
ATOM    914  CD1 PHE A  65     -15.726 -17.078  -2.259  1.00  0.00           C  
ATOM    915  CD2 PHE A  65     -16.715 -17.535  -0.171  1.00  0.00           C  
ATOM    916  CE1 PHE A  65     -16.552 -18.061  -2.865  1.00  0.00           C  
ATOM    917  CE2 PHE A  65     -17.540 -18.519  -0.777  1.00  0.00           C  
ATOM    918  CZ  PHE A  65     -17.441 -18.761  -2.111  1.00  0.00           C  
ATOM    919  H   PHE A  65     -16.872 -14.699   0.626  1.00  0.00           H  
ATOM    920  HA  PHE A  65     -14.532 -13.614  -0.357  1.00  0.00           H  
ATOM    921  HB3 PHE A  65     -15.012 -15.869   0.812  1.00  0.00           H  
ATOM    922  HD1 PHE A  65     -15.013 -16.517  -2.864  1.00  0.00           H  
ATOM    923  HD2 PHE A  65     -16.794 -17.341   0.899  1.00  0.00           H  
ATOM    924  HE1 PHE A  65     -16.473 -18.255  -3.935  1.00  0.00           H  
ATOM    925  HE2 PHE A  65     -18.253 -19.079  -0.172  1.00  0.00           H  
ATOM    926  HZ  PHE A  65     -18.075 -19.516  -2.576  1.00  0.00           H  
ATOM    927  N   ASP A  66     -14.378 -13.853  -2.853  1.00  0.00           N  
ATOM    928  CA  ASP A  66     -14.392 -13.740  -4.301  1.00  0.00           C  
ATOM    929  C   ASP A  66     -13.254 -14.579  -4.885  1.00  0.00           C  
ATOM    930  O   ASP A  66     -12.940 -14.467  -6.070  1.00  0.00           O  
ATOM    931  CB  ASP A  66     -14.184 -12.289  -4.741  1.00  0.00           C  
ATOM    932  CG  ASP A  66     -15.328 -11.336  -4.390  1.00  0.00           C  
ATOM    933  OD1 ASP A  66     -16.468 -11.640  -4.803  1.00  0.00           O  
ATOM    934  OD2 ASP A  66     -15.037 -10.325  -3.715  1.00  0.00           O  
ATOM    935  H   ASP A  66     -13.516 -13.595  -2.417  1.00  0.00           H  
ATOM    936  HA  ASP A  66     -15.375 -14.098  -4.608  1.00  0.00           H  
ATOM    937  HB3 ASP A  66     -14.036 -12.271  -5.821  1.00  0.00           H  
ATOM    938  N   SER A  67     -12.666 -15.400  -4.027  1.00  0.00           N  
ATOM    939  CA  SER A  67     -11.570 -16.258  -4.443  1.00  0.00           C  
ATOM    940  C   SER A  67     -10.555 -15.452  -5.257  1.00  0.00           C  
ATOM    941  O   SER A  67     -10.232 -15.814  -6.387  1.00  0.00           O  
ATOM    942  CB  SER A  67     -12.081 -17.447  -5.259  1.00  0.00           C  
ATOM    943  OG  SER A  67     -12.891 -18.322  -4.479  1.00  0.00           O  
ATOM    944  H   SER A  67     -12.928 -15.484  -3.066  1.00  0.00           H  
ATOM    945  HA  SER A  67     -11.120 -16.620  -3.519  1.00  0.00           H  
ATOM    946  HB3 SER A  67     -11.233 -18.001  -5.662  1.00  0.00           H  
ATOM    947  HG  SER A  67     -13.826 -17.972  -4.434  1.00  0.00           H  
ATOM    948  N   LYS A  68     -10.079 -14.375  -4.648  1.00  0.00           N  
ATOM    949  CA  LYS A  68      -9.108 -13.515  -5.302  1.00  0.00           C  
ATOM    950  C   LYS A  68      -8.477 -12.584  -4.264  1.00  0.00           C  
ATOM    951  O   LYS A  68      -7.254 -12.505  -4.158  1.00  0.00           O  
ATOM    952  CB  LYS A  68      -9.749 -12.779  -6.480  1.00  0.00           C  
ATOM    953  CG  LYS A  68      -9.184 -13.276  -7.811  1.00  0.00           C  
ATOM    954  CD  LYS A  68      -7.696 -12.938  -7.935  1.00  0.00           C  
ATOM    955  CE  LYS A  68      -6.855 -14.208  -8.075  1.00  0.00           C  
ATOM    956  NZ  LYS A  68      -5.413 -13.875  -8.095  1.00  0.00           N  
ATOM    957  H   LYS A  68     -10.346 -14.088  -3.729  1.00  0.00           H  
ATOM    958  HA  LYS A  68      -8.326 -14.156  -5.711  1.00  0.00           H  
ATOM    959  HB3 LYS A  68      -9.574 -11.708  -6.383  1.00  0.00           H  
ATOM    960  HG3 LYS A  68      -9.733 -12.823  -8.636  1.00  0.00           H  
ATOM    961  HD3 LYS A  68      -7.373 -12.378  -7.059  1.00  0.00           H  
ATOM    962  HE3 LYS A  68      -7.126 -14.733  -8.991  1.00  0.00           H  
ATOM    963  HZ1 LYS A  68      -5.220 -13.276  -8.872  1.00  0.00           H  
ATOM    964  HZ2 LYS A  68      -5.167 -13.409  -7.245  1.00  0.00           H  
ATOM    965  HZ3 LYS A  68      -4.878 -14.715  -8.180  1.00  0.00           H  
ATOM    966  N   TYR A  69      -9.342 -11.903  -3.526  1.00  0.00           N  
ATOM    967  CA  TYR A  69      -8.885 -10.980  -2.501  1.00  0.00           C  
ATOM    968  C   TYR A  69      -7.838 -11.638  -1.598  1.00  0.00           C  
ATOM    969  O   TYR A  69      -7.670 -12.855  -1.621  1.00  0.00           O  
ATOM    970  CB  TYR A  69     -10.118 -10.636  -1.663  1.00  0.00           C  
ATOM    971  CG  TYR A  69     -10.595 -11.775  -0.759  1.00  0.00           C  
ATOM    972  CD1 TYR A  69     -11.394 -12.775  -1.272  1.00  0.00           C  
ATOM    973  CD2 TYR A  69     -10.224 -11.800   0.570  1.00  0.00           C  
ATOM    974  CE1 TYR A  69     -11.841 -13.847  -0.421  1.00  0.00           C  
ATOM    975  CE2 TYR A  69     -10.672 -12.872   1.422  1.00  0.00           C  
ATOM    976  CZ  TYR A  69     -11.459 -13.843   0.884  1.00  0.00           C  
ATOM    977  OH  TYR A  69     -11.881 -14.854   1.688  1.00  0.00           O  
ATOM    978  H   TYR A  69     -10.335 -11.973  -3.619  1.00  0.00           H  
ATOM    979  HA  TYR A  69      -8.437 -10.119  -2.997  1.00  0.00           H  
ATOM    980  HB3 TYR A  69     -10.931 -10.353  -2.332  1.00  0.00           H  
ATOM    981  HD1 TYR A  69     -11.686 -12.754  -2.322  1.00  0.00           H  
ATOM    982  HD2 TYR A  69      -9.592 -11.010   0.976  1.00  0.00           H  
ATOM    983  HE1 TYR A  69     -12.474 -14.644  -0.813  1.00  0.00           H  
ATOM    984  HE2 TYR A  69     -10.386 -12.905   2.474  1.00  0.00           H  
ATOM    985  HH  TYR A  69     -11.447 -14.782   2.586  1.00  0.00           H  
ATOM    986  N   SER A  70      -7.162 -10.801  -0.824  1.00  0.00           N  
ATOM    987  CA  SER A  70      -6.136 -11.286   0.084  1.00  0.00           C  
ATOM    988  C   SER A  70      -6.115 -10.431   1.352  1.00  0.00           C  
ATOM    989  O   SER A  70      -5.167  -9.680   1.584  1.00  0.00           O  
ATOM    990  CB  SER A  70      -4.760 -11.279  -0.584  1.00  0.00           C  
ATOM    991  OG  SER A  70      -4.694 -10.346  -1.661  1.00  0.00           O  
ATOM    992  H   SER A  70      -7.305  -9.811  -0.811  1.00  0.00           H  
ATOM    993  HA  SER A  70      -6.421 -12.311   0.320  1.00  0.00           H  
ATOM    994  HB3 SER A  70      -4.532 -12.278  -0.957  1.00  0.00           H  
ATOM    995  HG  SER A  70      -3.797 -10.393  -2.099  1.00  0.00           H  
ATOM    996  N   SER A  71      -7.169 -10.572   2.142  1.00  0.00           N  
ATOM    997  CA  SER A  71      -7.283  -9.822   3.381  1.00  0.00           C  
ATOM    998  C   SER A  71      -7.921 -10.693   4.464  1.00  0.00           C  
ATOM    999  O   SER A  71      -9.125 -10.949   4.431  1.00  0.00           O  
ATOM   1000  CB  SER A  71      -8.100  -8.544   3.178  1.00  0.00           C  
ATOM   1001  OG  SER A  71      -9.435  -8.824   2.765  1.00  0.00           O  
ATOM   1002  H   SER A  71      -7.936 -11.184   1.947  1.00  0.00           H  
ATOM   1003  HA  SER A  71      -6.261  -9.559   3.653  1.00  0.00           H  
ATOM   1004  HB3 SER A  71      -7.613  -7.917   2.431  1.00  0.00           H  
ATOM   1005  HG  SER A  71      -9.634  -9.796   2.886  1.00  0.00           H  
ATOM   1006  N   SER A  72      -7.087 -11.126   5.397  1.00  0.00           N  
ATOM   1007  CA  SER A  72      -7.555 -11.964   6.489  1.00  0.00           C  
ATOM   1008  C   SER A  72      -8.773 -11.322   7.157  1.00  0.00           C  
ATOM   1009  O   SER A  72      -8.894 -10.098   7.189  1.00  0.00           O  
ATOM   1010  CB  SER A  72      -6.447 -12.198   7.517  1.00  0.00           C  
ATOM   1011  OG  SER A  72      -6.589 -13.452   8.180  1.00  0.00           O  
ATOM   1012  H   SER A  72      -6.110 -10.914   5.417  1.00  0.00           H  
ATOM   1013  HA  SER A  72      -7.827 -12.913   6.027  1.00  0.00           H  
ATOM   1014  HB3 SER A  72      -6.461 -11.395   8.254  1.00  0.00           H  
ATOM   1015  HG  SER A  72      -6.397 -14.199   7.545  1.00  0.00           H  
ATOM   1016  N   PRO A  73      -9.666 -12.200   7.687  1.00  0.00           N  
ATOM   1017  CA  PRO A  73     -10.870 -11.731   8.353  1.00  0.00           C  
ATOM   1018  C   PRO A  73     -10.547 -11.169   9.738  1.00  0.00           C  
ATOM   1019  O   PRO A  73     -11.443 -10.732  10.459  1.00  0.00           O  
ATOM   1020  CB  PRO A  73     -11.789 -12.941   8.401  1.00  0.00           C  
ATOM   1021  CG  PRO A  73     -10.895 -14.152   8.185  1.00  0.00           C  
ATOM   1022  CD  PRO A  73      -9.554 -13.655   7.667  1.00  0.00           C  
ATOM   1023  HA  PRO A  73     -11.279 -10.977   7.839  1.00  0.00           H  
ATOM   1024  HB3 PRO A  73     -12.558 -12.880   7.631  1.00  0.00           H  
ATOM   1025  HG3 PRO A  73     -11.349 -14.838   7.470  1.00  0.00           H  
ATOM   1026  HD3 PRO A  73      -9.357 -14.023   6.661  1.00  0.00           H  
ATOM   1027  N   LYS A  74      -9.265 -11.198  10.069  1.00  0.00           N  
ATOM   1028  CA  LYS A  74      -8.812 -10.697  11.356  1.00  0.00           C  
ATOM   1029  C   LYS A  74      -8.697  -9.172  11.293  1.00  0.00           C  
ATOM   1030  O   LYS A  74      -8.355  -8.530  12.285  1.00  0.00           O  
ATOM   1031  CB  LYS A  74      -7.517 -11.394  11.777  1.00  0.00           C  
ATOM   1032  CG  LYS A  74      -6.986 -10.817  13.091  1.00  0.00           C  
ATOM   1033  CD  LYS A  74      -5.734  -9.971  12.852  1.00  0.00           C  
ATOM   1034  CE  LYS A  74      -4.701 -10.196  13.959  1.00  0.00           C  
ATOM   1035  NZ  LYS A  74      -3.585  -9.233  13.830  1.00  0.00           N  
ATOM   1036  H   LYS A  74      -8.542 -11.555   9.477  1.00  0.00           H  
ATOM   1037  HA  LYS A  74      -9.572 -10.955  12.093  1.00  0.00           H  
ATOM   1038  HB3 LYS A  74      -6.766 -11.278  10.996  1.00  0.00           H  
ATOM   1039  HG3 LYS A  74      -6.756 -11.628  13.782  1.00  0.00           H  
ATOM   1040  HD3 LYS A  74      -6.005  -8.916  12.812  1.00  0.00           H  
ATOM   1041  HE3 LYS A  74      -4.318 -11.216  13.905  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  74      -3.139  -9.120  14.718  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  74      -2.922  -9.578  13.165  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  74      -3.940  -8.351  13.520  1.00  0.00           H  
ATOM   1045  N   ILE A  75      -8.990  -8.636  10.116  1.00  0.00           N  
ATOM   1046  CA  ILE A  75      -8.924  -7.200   9.911  1.00  0.00           C  
ATOM   1047  C   ILE A  75     -10.185  -6.549  10.482  1.00  0.00           C  
ATOM   1048  O   ILE A  75     -10.187  -5.359  10.795  1.00  0.00           O  
ATOM   1049  CB  ILE A  75      -8.680  -6.881   8.435  1.00  0.00           C  
ATOM   1050  CG1 ILE A  75      -7.299  -7.364   7.990  1.00  0.00           C  
ATOM   1051  CG2 ILE A  75      -8.883  -5.389   8.155  1.00  0.00           C  
ATOM   1052  CD1 ILE A  75      -7.273  -7.640   6.485  1.00  0.00           C  
ATOM   1053  H   ILE A  75      -9.267  -9.166   9.315  1.00  0.00           H  
ATOM   1054  HA  ILE A  75      -8.062  -6.830  10.467  1.00  0.00           H  
ATOM   1055  HB  ILE A  75      -9.417  -7.422   7.842  1.00  0.00           H  
ATOM   1056 HG13 ILE A  75      -7.034  -8.271   8.534  1.00  0.00           H  
ATOM   1057 HG21 ILE A  75      -9.916  -5.117   8.373  1.00  0.00           H  
ATOM   1058 HG22 ILE A  75      -8.213  -4.807   8.787  1.00  0.00           H  
ATOM   1059 HG23 ILE A  75      -8.666  -5.183   7.108  1.00  0.00           H  
ATOM   1060 HD11 ILE A  75      -6.807  -6.800   5.970  1.00  0.00           H  
ATOM   1061 HD12 ILE A  75      -6.701  -8.547   6.291  1.00  0.00           H  
ATOM   1062 HD13 ILE A  75      -8.292  -7.769   6.121  1.00  0.00           H  
ATOM   1063  N   TRP A  76     -11.229  -7.357  10.598  1.00  0.00           N  
ATOM   1064  CA  TRP A  76     -12.494  -6.875  11.125  1.00  0.00           C  
ATOM   1065  C   TRP A  76     -12.412  -6.906  12.653  1.00  0.00           C  
ATOM   1066  O   TRP A  76     -13.068  -6.115  13.329  1.00  0.00           O  
ATOM   1067  CB  TRP A  76     -13.665  -7.689  10.572  1.00  0.00           C  
ATOM   1068  CG  TRP A  76     -14.034  -7.347   9.127  1.00  0.00           C  
ATOM   1069  CD1 TRP A  76     -15.049  -6.588   8.693  1.00  0.00           C  
ATOM   1070  CD2 TRP A  76     -13.345  -7.786   7.937  1.00  0.00           C  
ATOM   1071  NE1 TRP A  76     -15.065  -6.505   7.316  1.00  0.00           N  
ATOM   1072  CE2 TRP A  76     -13.995  -7.257   6.841  1.00  0.00           C  
ATOM   1073  CE3 TRP A  76     -12.209  -8.601   7.791  1.00  0.00           C  
ATOM   1074  CZ2 TRP A  76     -13.586  -7.486   5.522  1.00  0.00           C  
ATOM   1075  CZ3 TRP A  76     -11.812  -8.820   6.467  1.00  0.00           C  
ATOM   1076  CH2 TRP A  76     -12.457  -8.295   5.353  1.00  0.00           C  
ATOM   1077  H   TRP A  76     -11.219  -8.323  10.342  1.00  0.00           H  
ATOM   1078  HA  TRP A  76     -12.630  -5.850  10.780  1.00  0.00           H  
ATOM   1079  HB3 TRP A  76     -14.537  -7.530  11.206  1.00  0.00           H  
ATOM   1080  HD1 TRP A  76     -15.771  -6.098   9.345  1.00  0.00           H  
ATOM   1081  HE1 TRP A  76     -15.784  -5.952   6.710  1.00  0.00           H  
ATOM   1082  HE3 TRP A  76     -11.678  -9.031   8.641  1.00  0.00           H  
ATOM   1083  HZ2 TRP A  76     -14.118  -7.056   4.673  1.00  0.00           H  
ATOM   1084  HZ3 TRP A  76     -10.937  -9.447   6.297  1.00  0.00           H  
ATOM   1085  HH2 TRP A  76     -12.084  -8.513   4.352  1.00  0.00           H  
ATOM   1086  N   ALA A  77     -11.604  -7.829  13.151  1.00  0.00           N  
ATOM   1087  CA  ALA A  77     -11.428  -7.974  14.587  1.00  0.00           C  
ATOM   1088  C   ALA A  77     -10.370  -6.980  15.070  1.00  0.00           C  
ATOM   1089  O   ALA A  77     -10.591  -6.253  16.037  1.00  0.00           O  
ATOM   1090  CB  ALA A  77     -11.059  -9.423  14.912  1.00  0.00           C  
ATOM   1091  H   ALA A  77     -11.074  -8.470  12.594  1.00  0.00           H  
ATOM   1092  HA  ALA A  77     -12.380  -7.738  15.063  1.00  0.00           H  
ATOM   1093  HB1 ALA A  77     -11.359  -9.653  15.934  1.00  0.00           H  
ATOM   1094  HB2 ALA A  77     -11.574 -10.093  14.223  1.00  0.00           H  
ATOM   1095  HB3 ALA A  77      -9.982  -9.555  14.812  1.00  0.00           H  
ATOM   1096  N   GLU A  78      -9.242  -6.981  14.374  1.00  0.00           N  
ATOM   1097  CA  GLU A  78      -8.149  -6.088  14.720  1.00  0.00           C  
ATOM   1098  C   GLU A  78      -8.396  -4.696  14.137  1.00  0.00           C  
ATOM   1099  O   GLU A  78      -7.488  -3.866  14.097  1.00  0.00           O  
ATOM   1100  CB  GLU A  78      -6.809  -6.653  14.244  1.00  0.00           C  
ATOM   1101  CG  GLU A  78      -6.178  -7.544  15.315  1.00  0.00           C  
ATOM   1102  CD  GLU A  78      -5.703  -6.714  16.509  1.00  0.00           C  
ATOM   1103  OE1 GLU A  78      -6.580  -6.307  17.301  1.00  0.00           O  
ATOM   1104  OE2 GLU A  78      -4.474  -6.506  16.604  1.00  0.00           O  
ATOM   1105  H   GLU A  78      -9.070  -7.576  13.588  1.00  0.00           H  
ATOM   1106  HA  GLU A  78      -8.149  -6.040  15.809  1.00  0.00           H  
ATOM   1107  HB3 GLU A  78      -6.131  -5.834  14.001  1.00  0.00           H  
ATOM   1108  HG3 GLU A  78      -5.335  -8.089  14.889  1.00  0.00           H  
ATOM   1109  N   ARG A  79      -9.628  -4.483  13.700  1.00  0.00           N  
ATOM   1110  CA  ARG A  79     -10.006  -3.205  13.120  1.00  0.00           C  
ATOM   1111  C   ARG A  79      -9.297  -2.061  13.850  1.00  0.00           C  
ATOM   1112  O   ARG A  79      -8.860  -1.097  13.223  1.00  0.00           O  
ATOM   1113  CB  ARG A  79     -11.518  -2.990  13.199  1.00  0.00           C  
ATOM   1114  CG  ARG A  79     -12.246  -3.821  12.140  1.00  0.00           C  
ATOM   1115  CD  ARG A  79     -12.219  -3.120  10.780  1.00  0.00           C  
ATOM   1116  NE  ARG A  79     -11.092  -2.163  10.725  1.00  0.00           N  
ATOM   1117  CZ  ARG A  79     -11.181  -0.875  11.083  1.00  0.00           C  
ATOM   1118  NH1 ARG A  79     -12.347  -0.382  11.522  1.00  0.00           N  
ATOM   1119  NH2 ARG A  79     -10.106  -0.080  11.000  1.00  0.00           N  
ATOM   1120  H   ARG A  79     -10.360  -5.162  13.736  1.00  0.00           H  
ATOM   1121  HA  ARG A  79      -9.686  -3.264  12.081  1.00  0.00           H  
ATOM   1122  HB3 ARG A  79     -11.748  -1.934  13.057  1.00  0.00           H  
ATOM   1123  HG3 ARG A  79     -13.278  -3.987  12.447  1.00  0.00           H  
ATOM   1124  HD3 ARG A  79     -13.160  -2.596  10.613  1.00  0.00           H  
ATOM   1125  HE  ARG A  79     -10.207  -2.499  10.401  1.00  0.00           H  
ATOM   1126 HH11 ARG A  79     -13.150  -0.975  11.585  1.00  0.00           H  
ATOM   1127 HH12 ARG A  79     -12.414   0.580  11.790  1.00  0.00           H  
ATOM   1128 HH21 ARG A  79      -9.236  -0.449  10.672  1.00  0.00           H  
ATOM   1129 HH22 ARG A  79     -10.173   0.881  11.267  1.00  0.00           H  
ATOM   1130  N   ALA A  80      -9.206  -2.207  15.164  1.00  0.00           N  
ATOM   1131  CA  ALA A  80      -8.558  -1.198  15.985  1.00  0.00           C  
ATOM   1132  C   ALA A  80      -7.066  -1.151  15.645  1.00  0.00           C  
ATOM   1133  O   ALA A  80      -6.575  -0.148  15.131  1.00  0.00           O  
ATOM   1134  CB  ALA A  80      -8.810  -1.503  17.463  1.00  0.00           C  
ATOM   1135  H   ALA A  80      -9.564  -2.994  15.666  1.00  0.00           H  
ATOM   1136  HA  ALA A  80      -9.007  -0.235  15.744  1.00  0.00           H  
ATOM   1137  HB1 ALA A  80      -8.445  -0.678  18.072  1.00  0.00           H  
ATOM   1138  HB2 ALA A  80      -9.880  -1.632  17.630  1.00  0.00           H  
ATOM   1139  HB3 ALA A  80      -8.286  -2.418  17.740  1.00  0.00           H  
ATOM   1140  N   LYS A  81      -6.389  -2.249  15.949  1.00  0.00           N  
ATOM   1141  CA  LYS A  81      -4.964  -2.345  15.682  1.00  0.00           C  
ATOM   1142  C   LYS A  81      -4.712  -2.122  14.189  1.00  0.00           C  
ATOM   1143  O   LYS A  81      -3.663  -1.609  13.804  1.00  0.00           O  
ATOM   1144  CB  LYS A  81      -4.409  -3.671  16.208  1.00  0.00           C  
ATOM   1145  CG  LYS A  81      -2.883  -3.706  16.106  1.00  0.00           C  
ATOM   1146  CD  LYS A  81      -2.435  -3.989  14.671  1.00  0.00           C  
ATOM   1147  CE  LYS A  81      -1.340  -5.057  14.639  1.00  0.00           C  
ATOM   1148  NZ  LYS A  81      -1.899  -6.384  14.984  1.00  0.00           N  
ATOM   1149  H   LYS A  81      -6.796  -3.060  16.367  1.00  0.00           H  
ATOM   1150  HA  LYS A  81      -4.473  -1.548  16.239  1.00  0.00           H  
ATOM   1151  HB3 LYS A  81      -4.834  -4.498  15.639  1.00  0.00           H  
ATOM   1152  HG3 LYS A  81      -2.488  -4.473  16.773  1.00  0.00           H  
ATOM   1153  HD3 LYS A  81      -2.066  -3.071  14.213  1.00  0.00           H  
ATOM   1154  HE3 LYS A  81      -0.549  -4.796  15.340  1.00  0.00           H  
ATOM   1155  HZ1 LYS A  81      -1.383  -7.096  14.510  1.00  0.00           H  
ATOM   1156  HZ2 LYS A  81      -1.835  -6.525  15.972  1.00  0.00           H  
ATOM   1157  HZ3 LYS A  81      -2.858  -6.424  14.704  1.00  0.00           H  
ATOM   1158  N   PHE A  82      -5.692  -2.517  13.391  1.00  0.00           N  
ATOM   1159  CA  PHE A  82      -5.591  -2.367  11.950  1.00  0.00           C  
ATOM   1160  C   PHE A  82      -5.408  -0.897  11.563  1.00  0.00           C  
ATOM   1161  O   PHE A  82      -4.542  -0.567  10.755  1.00  0.00           O  
ATOM   1162  CB  PHE A  82      -6.902  -2.879  11.352  1.00  0.00           C  
ATOM   1163  CG  PHE A  82      -6.829  -3.177   9.853  1.00  0.00           C  
ATOM   1164  CD1 PHE A  82      -5.941  -4.096   9.385  1.00  0.00           C  
ATOM   1165  CD2 PHE A  82      -7.651  -2.524   8.989  1.00  0.00           C  
ATOM   1166  CE1 PHE A  82      -5.874  -4.373   7.994  1.00  0.00           C  
ATOM   1167  CE2 PHE A  82      -7.583  -2.800   7.598  1.00  0.00           C  
ATOM   1168  CZ  PHE A  82      -6.696  -3.719   7.130  1.00  0.00           C  
ATOM   1169  H   PHE A  82      -6.543  -2.933  13.713  1.00  0.00           H  
ATOM   1170  HA  PHE A  82      -4.720  -2.935  11.626  1.00  0.00           H  
ATOM   1171  HB3 PHE A  82      -7.684  -2.139  11.527  1.00  0.00           H  
ATOM   1172  HD1 PHE A  82      -5.283  -4.620  10.078  1.00  0.00           H  
ATOM   1173  HD2 PHE A  82      -8.362  -1.787   9.364  1.00  0.00           H  
ATOM   1174  HE1 PHE A  82      -5.162  -5.108   7.619  1.00  0.00           H  
ATOM   1175  HE2 PHE A  82      -8.241  -2.276   6.905  1.00  0.00           H  
ATOM   1176  HZ  PHE A  82      -6.643  -3.931   6.062  1.00  0.00           H  
ATOM   1177  N   ASP A  83      -6.238  -0.054  12.160  1.00  0.00           N  
ATOM   1178  CA  ASP A  83      -6.179   1.372  11.889  1.00  0.00           C  
ATOM   1179  C   ASP A  83      -4.863   1.936  12.430  1.00  0.00           C  
ATOM   1180  O   ASP A  83      -4.059   2.479  11.673  1.00  0.00           O  
ATOM   1181  CB  ASP A  83      -7.328   2.111  12.578  1.00  0.00           C  
ATOM   1182  CG  ASP A  83      -7.788   3.389  11.874  1.00  0.00           C  
ATOM   1183  OD1 ASP A  83      -7.199   4.449  12.178  1.00  0.00           O  
ATOM   1184  OD2 ASP A  83      -8.720   3.278  11.047  1.00  0.00           O  
ATOM   1185  H   ASP A  83      -6.939  -0.331  12.817  1.00  0.00           H  
ATOM   1186  HA  ASP A  83      -6.258   1.461  10.806  1.00  0.00           H  
ATOM   1187  HB3 ASP A  83      -7.021   2.364  13.592  1.00  0.00           H  
ATOM   1188  N   THR A  84      -4.683   1.788  13.733  1.00  0.00           N  
ATOM   1189  CA  THR A  84      -3.479   2.275  14.384  1.00  0.00           C  
ATOM   1190  C   THR A  84      -2.239   1.857  13.591  1.00  0.00           C  
ATOM   1191  O   THR A  84      -1.185   2.479  13.708  1.00  0.00           O  
ATOM   1192  CB  THR A  84      -3.480   1.763  15.825  1.00  0.00           C  
ATOM   1193  OG1 THR A  84      -4.738   2.187  16.344  1.00  0.00           O  
ATOM   1194  CG2 THR A  84      -2.453   2.483  16.703  1.00  0.00           C  
ATOM   1195  H   THR A  84      -5.343   1.345  14.342  1.00  0.00           H  
ATOM   1196  HA  THR A  84      -3.505   3.364  14.384  1.00  0.00           H  
ATOM   1197  HB  THR A  84      -3.329   0.684  15.855  1.00  0.00           H  
ATOM   1198  HG1 THR A  84      -5.373   1.416  16.373  1.00  0.00           H  
ATOM   1199 HG21 THR A  84      -2.765   2.428  17.746  1.00  0.00           H  
ATOM   1200 HG22 THR A  84      -1.480   2.007  16.589  1.00  0.00           H  
ATOM   1201 HG23 THR A  84      -2.385   3.528  16.399  1.00  0.00           H  
ATOM   1202  N   GLU A  85      -2.408   0.806  12.802  1.00  0.00           N  
ATOM   1203  CA  GLU A  85      -1.314   0.297  11.991  1.00  0.00           C  
ATOM   1204  C   GLU A  85      -1.138   1.158  10.738  1.00  0.00           C  
ATOM   1205  O   GLU A  85      -0.027   1.580  10.421  1.00  0.00           O  
ATOM   1206  CB  GLU A  85      -1.544  -1.169  11.619  1.00  0.00           C  
ATOM   1207  CG  GLU A  85      -0.506  -2.073  12.288  1.00  0.00           C  
ATOM   1208  CD  GLU A  85       0.907  -1.736  11.807  1.00  0.00           C  
ATOM   1209  OE1 GLU A  85       1.165  -1.960  10.605  1.00  0.00           O  
ATOM   1210  OE2 GLU A  85       1.696  -1.259  12.652  1.00  0.00           O  
ATOM   1211  H   GLU A  85      -3.269   0.305  12.713  1.00  0.00           H  
ATOM   1212  HA  GLU A  85      -0.428   0.372  12.619  1.00  0.00           H  
ATOM   1213  HB3 GLU A  85      -1.490  -1.287  10.537  1.00  0.00           H  
ATOM   1214  HG3 GLU A  85      -0.730  -3.116  12.066  1.00  0.00           H  
ATOM   1215  N   ILE A  86      -2.252   1.394  10.059  1.00  0.00           N  
ATOM   1216  CA  ILE A  86      -2.234   2.198   8.849  1.00  0.00           C  
ATOM   1217  C   ILE A  86      -2.235   3.680   9.226  1.00  0.00           C  
ATOM   1218  O   ILE A  86      -2.086   4.545   8.363  1.00  0.00           O  
ATOM   1219  CB  ILE A  86      -3.383   1.796   7.922  1.00  0.00           C  
ATOM   1220  CG1 ILE A  86      -4.530   2.808   8.002  1.00  0.00           C  
ATOM   1221  CG2 ILE A  86      -3.855   0.372   8.220  1.00  0.00           C  
ATOM   1222  CD1 ILE A  86      -4.445   3.823   6.860  1.00  0.00           C  
ATOM   1223  H   ILE A  86      -3.151   1.047  10.322  1.00  0.00           H  
ATOM   1224  HA  ILE A  86      -1.304   1.976   8.323  1.00  0.00           H  
ATOM   1225  HB  ILE A  86      -3.016   1.807   6.896  1.00  0.00           H  
ATOM   1226 HG13 ILE A  86      -4.495   3.328   8.959  1.00  0.00           H  
ATOM   1227 HG21 ILE A  86      -4.137  -0.118   7.287  1.00  0.00           H  
ATOM   1228 HG22 ILE A  86      -3.049  -0.186   8.695  1.00  0.00           H  
ATOM   1229 HG23 ILE A  86      -4.716   0.406   8.886  1.00  0.00           H  
ATOM   1230 HD11 ILE A  86      -3.957   3.363   6.000  1.00  0.00           H  
ATOM   1231 HD12 ILE A  86      -5.449   4.141   6.581  1.00  0.00           H  
ATOM   1232 HD13 ILE A  86      -3.866   4.688   7.185  1.00  0.00           H  
ATOM   1233  N   ALA A  87      -2.406   3.930  10.515  1.00  0.00           N  
ATOM   1234  CA  ALA A  87      -2.430   5.293  11.017  1.00  0.00           C  
ATOM   1235  C   ALA A  87      -1.009   5.861  11.004  1.00  0.00           C  
ATOM   1236  O   ALA A  87      -0.766   6.919  10.426  1.00  0.00           O  
ATOM   1237  CB  ALA A  87      -3.053   5.313  12.414  1.00  0.00           C  
ATOM   1238  H   ALA A  87      -2.527   3.221  11.211  1.00  0.00           H  
ATOM   1239  HA  ALA A  87      -3.055   5.883  10.346  1.00  0.00           H  
ATOM   1240  HB1 ALA A  87      -3.510   6.285  12.595  1.00  0.00           H  
ATOM   1241  HB2 ALA A  87      -3.814   4.535  12.483  1.00  0.00           H  
ATOM   1242  HB3 ALA A  87      -2.279   5.132  13.160  1.00  0.00           H  
ATOM   1243  N   ASP A  88      -0.110   5.133  11.649  1.00  0.00           N  
ATOM   1244  CA  ASP A  88       1.280   5.552  11.718  1.00  0.00           C  
ATOM   1245  C   ASP A  88       1.873   5.573  10.308  1.00  0.00           C  
ATOM   1246  O   ASP A  88       2.704   6.424   9.993  1.00  0.00           O  
ATOM   1247  CB  ASP A  88       2.106   4.581  12.564  1.00  0.00           C  
ATOM   1248  CG  ASP A  88       3.601   4.897  12.638  1.00  0.00           C  
ATOM   1249  OD1 ASP A  88       4.008   5.875  11.974  1.00  0.00           O  
ATOM   1250  OD2 ASP A  88       4.304   4.154  13.356  1.00  0.00           O  
ATOM   1251  H   ASP A  88      -0.316   4.274  12.116  1.00  0.00           H  
ATOM   1252  HA  ASP A  88       1.260   6.541  12.177  1.00  0.00           H  
ATOM   1253  HB3 ASP A  88       1.982   3.576  12.161  1.00  0.00           H  
ATOM   1254  N   PHE A  89       1.425   4.627   9.497  1.00  0.00           N  
ATOM   1255  CA  PHE A  89       1.901   4.526   8.129  1.00  0.00           C  
ATOM   1256  C   PHE A  89       1.788   5.871   7.409  1.00  0.00           C  
ATOM   1257  O   PHE A  89       2.622   6.200   6.567  1.00  0.00           O  
ATOM   1258  CB  PHE A  89       1.009   3.504   7.419  1.00  0.00           C  
ATOM   1259  CG  PHE A  89       1.269   3.389   5.915  1.00  0.00           C  
ATOM   1260  CD1 PHE A  89       2.397   2.775   5.466  1.00  0.00           C  
ATOM   1261  CD2 PHE A  89       0.374   3.901   5.030  1.00  0.00           C  
ATOM   1262  CE1 PHE A  89       2.638   2.668   4.071  1.00  0.00           C  
ATOM   1263  CE2 PHE A  89       0.615   3.793   3.634  1.00  0.00           C  
ATOM   1264  CZ  PHE A  89       1.742   3.180   3.185  1.00  0.00           C  
ATOM   1265  H   PHE A  89       0.749   3.938   9.762  1.00  0.00           H  
ATOM   1266  HA  PHE A  89       2.947   4.225   8.172  1.00  0.00           H  
ATOM   1267  HB3 PHE A  89      -0.035   3.777   7.576  1.00  0.00           H  
ATOM   1268  HD1 PHE A  89       3.114   2.365   6.177  1.00  0.00           H  
ATOM   1269  HD2 PHE A  89      -0.529   4.393   5.389  1.00  0.00           H  
ATOM   1270  HE1 PHE A  89       3.542   2.176   3.711  1.00  0.00           H  
ATOM   1271  HE2 PHE A  89      -0.102   4.204   2.923  1.00  0.00           H  
ATOM   1272  HZ  PHE A  89       1.929   3.097   2.113  1.00  0.00           H  
ATOM   1273  N   ALA A  90       0.749   6.612   7.766  1.00  0.00           N  
ATOM   1274  CA  ALA A  90       0.517   7.914   7.164  1.00  0.00           C  
ATOM   1275  C   ALA A  90       1.430   8.947   7.827  1.00  0.00           C  
ATOM   1276  O   ALA A  90       1.743   9.977   7.230  1.00  0.00           O  
ATOM   1277  CB  ALA A  90      -0.964   8.278   7.291  1.00  0.00           C  
ATOM   1278  H   ALA A  90       0.075   6.336   8.451  1.00  0.00           H  
ATOM   1279  HA  ALA A  90       0.771   7.841   6.106  1.00  0.00           H  
ATOM   1280  HB1 ALA A  90      -1.220   9.025   6.540  1.00  0.00           H  
ATOM   1281  HB2 ALA A  90      -1.572   7.386   7.137  1.00  0.00           H  
ATOM   1282  HB3 ALA A  90      -1.156   8.681   8.286  1.00  0.00           H  
ATOM   1283  N   LYS A  91       1.830   8.637   9.051  1.00  0.00           N  
ATOM   1284  CA  LYS A  91       2.701   9.527   9.800  1.00  0.00           C  
ATOM   1285  C   LYS A  91       4.145   9.329   9.336  1.00  0.00           C  
ATOM   1286  O   LYS A  91       4.937  10.271   9.342  1.00  0.00           O  
ATOM   1287  CB  LYS A  91       2.505   9.325  11.305  1.00  0.00           C  
ATOM   1288  CG  LYS A  91       1.157   9.887  11.762  1.00  0.00           C  
ATOM   1289  CD  LYS A  91       1.207  11.411  11.874  1.00  0.00           C  
ATOM   1290  CE  LYS A  91       2.054  11.845  13.071  1.00  0.00           C  
ATOM   1291  NZ  LYS A  91       2.067  13.320  13.190  1.00  0.00           N  
ATOM   1292  H   LYS A  91       1.570   7.798   9.529  1.00  0.00           H  
ATOM   1293  HA  LYS A  91       2.401  10.549   9.571  1.00  0.00           H  
ATOM   1294  HB3 LYS A  91       3.312   9.818  11.849  1.00  0.00           H  
ATOM   1295  HG3 LYS A  91       0.888   9.455  12.726  1.00  0.00           H  
ATOM   1296  HD3 LYS A  91       0.195  11.805  11.978  1.00  0.00           H  
ATOM   1297  HE3 LYS A  91       3.073  11.475  12.956  1.00  0.00           H  
ATOM   1298  HZ1 LYS A  91       2.982  13.664  12.982  1.00  0.00           H  
ATOM   1299  HZ2 LYS A  91       1.409  13.712  12.546  1.00  0.00           H  
ATOM   1300  HZ3 LYS A  91       1.816  13.582  14.122  1.00  0.00           H  
ATOM   1301  N   ALA A  92       4.446   8.099   8.948  1.00  0.00           N  
ATOM   1302  CA  ALA A  92       5.781   7.766   8.481  1.00  0.00           C  
ATOM   1303  C   ALA A  92       6.081   8.551   7.202  1.00  0.00           C  
ATOM   1304  O   ALA A  92       7.196   9.032   7.011  1.00  0.00           O  
ATOM   1305  CB  ALA A  92       5.889   6.254   8.278  1.00  0.00           C  
ATOM   1306  H   ALA A  92       3.796   7.339   8.947  1.00  0.00           H  
ATOM   1307  HA  ALA A  92       6.487   8.067   9.256  1.00  0.00           H  
ATOM   1308  HB1 ALA A  92       6.907   5.998   7.987  1.00  0.00           H  
ATOM   1309  HB2 ALA A  92       5.637   5.742   9.207  1.00  0.00           H  
ATOM   1310  HB3 ALA A  92       5.198   5.943   7.493  1.00  0.00           H  
ATOM   1311  N   VAL A  93       5.064   8.654   6.359  1.00  0.00           N  
ATOM   1312  CA  VAL A  93       5.205   9.372   5.103  1.00  0.00           C  
ATOM   1313  C   VAL A  93       5.312  10.871   5.386  1.00  0.00           C  
ATOM   1314  O   VAL A  93       6.152  11.557   4.807  1.00  0.00           O  
ATOM   1315  CB  VAL A  93       4.045   9.021   4.168  1.00  0.00           C  
ATOM   1316  CG1 VAL A  93       2.699   9.346   4.818  1.00  0.00           C  
ATOM   1317  CG2 VAL A  93       4.191   9.734   2.822  1.00  0.00           C  
ATOM   1318  H   VAL A  93       4.160   8.259   6.520  1.00  0.00           H  
ATOM   1319  HA  VAL A  93       6.129   9.036   4.634  1.00  0.00           H  
ATOM   1320  HB  VAL A  93       4.076   7.947   3.983  1.00  0.00           H  
ATOM   1321 HG11 VAL A  93       2.708  10.376   5.175  1.00  0.00           H  
ATOM   1322 HG12 VAL A  93       1.902   9.223   4.085  1.00  0.00           H  
ATOM   1323 HG13 VAL A  93       2.528   8.672   5.657  1.00  0.00           H  
ATOM   1324 HG21 VAL A  93       3.212  10.065   2.478  1.00  0.00           H  
ATOM   1325 HG22 VAL A  93       4.846  10.598   2.939  1.00  0.00           H  
ATOM   1326 HG23 VAL A  93       4.621   9.049   2.092  1.00  0.00           H  
ATOM   1327  N   ASP A  94       4.449  11.336   6.278  1.00  0.00           N  
ATOM   1328  CA  ASP A  94       4.436  12.741   6.645  1.00  0.00           C  
ATOM   1329  C   ASP A  94       5.858  13.185   6.995  1.00  0.00           C  
ATOM   1330  O   ASP A  94       6.278  14.282   6.630  1.00  0.00           O  
ATOM   1331  CB  ASP A  94       3.549  12.983   7.868  1.00  0.00           C  
ATOM   1332  CG  ASP A  94       2.242  13.725   7.583  1.00  0.00           C  
ATOM   1333  OD1 ASP A  94       1.903  13.837   6.385  1.00  0.00           O  
ATOM   1334  OD2 ASP A  94       1.611  14.162   8.569  1.00  0.00           O  
ATOM   1335  H   ASP A  94       3.769  10.771   6.744  1.00  0.00           H  
ATOM   1336  HA  ASP A  94       4.041  13.262   5.773  1.00  0.00           H  
ATOM   1337  HB3 ASP A  94       4.119  13.551   8.604  1.00  0.00           H  
ATOM   1338  N   GLY A  95       6.559  12.310   7.701  1.00  0.00           N  
ATOM   1339  CA  GLY A  95       7.924  12.598   8.105  1.00  0.00           C  
ATOM   1340  C   GLY A  95       8.902  12.340   6.957  1.00  0.00           C  
ATOM   1341  O   GLY A  95       9.906  13.039   6.823  1.00  0.00           O  
ATOM   1342  H   GLY A  95       6.210  11.419   7.994  1.00  0.00           H  
ATOM   1343  HA2 GLY A  95       8.001  13.637   8.427  1.00  0.00           H  
ATOM   1344  HA3 GLY A  95       8.192  11.978   8.962  1.00  0.00           H  
ATOM   1345  N   ALA A  96       8.577  11.333   6.160  1.00  0.00           N  
ATOM   1346  CA  ALA A  96       9.414  10.974   5.029  1.00  0.00           C  
ATOM   1347  C   ALA A  96       9.477  12.150   4.053  1.00  0.00           C  
ATOM   1348  O   ALA A  96      10.484  12.344   3.372  1.00  0.00           O  
ATOM   1349  CB  ALA A  96       8.870   9.704   4.373  1.00  0.00           C  
ATOM   1350  H   ALA A  96       7.759  10.769   6.277  1.00  0.00           H  
ATOM   1351  HA  ALA A  96      10.416  10.773   5.406  1.00  0.00           H  
ATOM   1352  HB1 ALA A  96       9.673   8.973   4.275  1.00  0.00           H  
ATOM   1353  HB2 ALA A  96       8.075   9.287   4.992  1.00  0.00           H  
ATOM   1354  HB3 ALA A  96       8.474   9.943   3.387  1.00  0.00           H  
ATOM   1355  N   LYS A  97       8.390  12.908   4.015  1.00  0.00           N  
ATOM   1356  CA  LYS A  97       8.309  14.060   3.135  1.00  0.00           C  
ATOM   1357  C   LYS A  97       9.533  14.951   3.356  1.00  0.00           C  
ATOM   1358  O   LYS A  97      10.232  15.298   2.405  1.00  0.00           O  
ATOM   1359  CB  LYS A  97       6.977  14.787   3.325  1.00  0.00           C  
ATOM   1360  CG  LYS A  97       5.950  14.329   2.286  1.00  0.00           C  
ATOM   1361  CD  LYS A  97       6.205  14.995   0.932  1.00  0.00           C  
ATOM   1362  CE  LYS A  97       6.957  14.053  -0.009  1.00  0.00           C  
ATOM   1363  NZ  LYS A  97       8.369  14.474  -0.145  1.00  0.00           N  
ATOM   1364  H   LYS A  97       7.576  12.743   4.572  1.00  0.00           H  
ATOM   1365  HA  LYS A  97       8.332  13.690   2.110  1.00  0.00           H  
ATOM   1366  HB3 LYS A  97       7.130  15.863   3.239  1.00  0.00           H  
ATOM   1367  HG3 LYS A  97       4.945  14.572   2.631  1.00  0.00           H  
ATOM   1368  HD3 LYS A  97       6.781  15.909   1.075  1.00  0.00           H  
ATOM   1369  HE3 LYS A  97       6.476  14.047  -0.988  1.00  0.00           H  
ATOM   1370  HZ1 LYS A  97       8.548  14.741  -1.092  1.00  0.00           H  
ATOM   1371  HZ2 LYS A  97       8.544  15.250   0.460  1.00  0.00           H  
ATOM   1372  HZ3 LYS A  97       8.969  13.714   0.106  1.00  0.00           H  
ATOM   1373  N   GLY A  98       9.754  15.297   4.615  1.00  0.00           N  
ATOM   1374  CA  GLY A  98      10.881  16.142   4.973  1.00  0.00           C  
ATOM   1375  C   GLY A  98      12.177  15.331   5.032  1.00  0.00           C  
ATOM   1376  O   GLY A  98      13.235  15.813   4.631  1.00  0.00           O  
ATOM   1377  H   GLY A  98       9.181  15.011   5.383  1.00  0.00           H  
ATOM   1378  HA2 GLY A  98      10.984  16.945   4.243  1.00  0.00           H  
ATOM   1379  HA3 GLY A  98      10.697  16.611   5.940  1.00  0.00           H  
ATOM   1380  N   LYS A  99      12.052  14.112   5.537  1.00  0.00           N  
ATOM   1381  CA  LYS A  99      13.201  13.229   5.653  1.00  0.00           C  
ATOM   1382  C   LYS A  99      13.777  12.963   4.262  1.00  0.00           C  
ATOM   1383  O   LYS A  99      14.910  13.346   3.972  1.00  0.00           O  
ATOM   1384  CB  LYS A  99      12.823  11.958   6.417  1.00  0.00           C  
ATOM   1385  CG  LYS A  99      13.356  12.000   7.850  1.00  0.00           C  
ATOM   1386  CD  LYS A  99      12.231  12.286   8.846  1.00  0.00           C  
ATOM   1387  CE  LYS A  99      12.382  13.680   9.457  1.00  0.00           C  
ATOM   1388  NZ  LYS A  99      12.592  14.691   8.398  1.00  0.00           N  
ATOM   1389  H   LYS A  99      11.188  13.727   5.861  1.00  0.00           H  
ATOM   1390  HA  LYS A  99      13.953  13.749   6.246  1.00  0.00           H  
ATOM   1391  HB3 LYS A  99      13.226  11.086   5.899  1.00  0.00           H  
ATOM   1392  HG3 LYS A  99      14.126  12.767   7.933  1.00  0.00           H  
ATOM   1393  HD3 LYS A  99      12.240  11.534   9.636  1.00  0.00           H  
ATOM   1394  HE3 LYS A  99      13.224  13.690  10.150  1.00  0.00           H  
ATOM   1395  HZ1 LYS A  99      12.195  14.362   7.540  1.00  0.00           H  
ATOM   1396  HZ2 LYS A  99      12.149  15.548   8.662  1.00  0.00           H  
ATOM   1397  HZ3 LYS A  99      13.572  14.846   8.274  1.00  0.00           H  
ATOM   1398  N   ILE A 100      12.973  12.308   3.438  1.00  0.00           N  
ATOM   1399  CA  ILE A 100      13.389  11.986   2.084  1.00  0.00           C  
ATOM   1400  C   ILE A 100      14.174  13.164   1.503  1.00  0.00           C  
ATOM   1401  O   ILE A 100      13.897  14.318   1.824  1.00  0.00           O  
ATOM   1402  CB  ILE A 100      12.184  11.572   1.236  1.00  0.00           C  
ATOM   1403  CG1 ILE A 100      12.593  10.573   0.152  1.00  0.00           C  
ATOM   1404  CG2 ILE A 100      11.479  12.797   0.651  1.00  0.00           C  
ATOM   1405  CD1 ILE A 100      11.854   9.245   0.323  1.00  0.00           C  
ATOM   1406  H   ILE A 100      12.053  11.999   3.682  1.00  0.00           H  
ATOM   1407  HA  ILE A 100      14.053  11.123   2.143  1.00  0.00           H  
ATOM   1408  HB  ILE A 100      11.468  11.068   1.885  1.00  0.00           H  
ATOM   1409 HG13 ILE A 100      13.669  10.402   0.197  1.00  0.00           H  
ATOM   1410 HG21 ILE A 100      11.081  13.408   1.460  1.00  0.00           H  
ATOM   1411 HG22 ILE A 100      12.192  13.383   0.070  1.00  0.00           H  
ATOM   1412 HG23 ILE A 100      10.663  12.473   0.005  1.00  0.00           H  
ATOM   1413 HD11 ILE A 100      12.548   8.486   0.685  1.00  0.00           H  
ATOM   1414 HD12 ILE A 100      11.044   9.370   1.043  1.00  0.00           H  
ATOM   1415 HD13 ILE A 100      11.442   8.933  -0.636  1.00  0.00           H  
ATOM   1416  N   LYS A 101      15.138  12.831   0.657  1.00  0.00           N  
ATOM   1417  CA  LYS A 101      15.966  13.847   0.028  1.00  0.00           C  
ATOM   1418  C   LYS A 101      16.839  13.195  -1.045  1.00  0.00           C  
ATOM   1419  O   LYS A 101      17.031  13.759  -2.121  1.00  0.00           O  
ATOM   1420  CB  LYS A 101      16.761  14.619   1.082  1.00  0.00           C  
ATOM   1421  CG  LYS A 101      17.393  13.665   2.100  1.00  0.00           C  
ATOM   1422  CD  LYS A 101      18.864  14.012   2.336  1.00  0.00           C  
ATOM   1423  CE  LYS A 101      19.567  12.908   3.129  1.00  0.00           C  
ATOM   1424  NZ  LYS A 101      20.949  12.716   2.637  1.00  0.00           N  
ATOM   1425  H   LYS A 101      15.357  11.890   0.401  1.00  0.00           H  
ATOM   1426  HA  LYS A 101      15.297  14.559  -0.455  1.00  0.00           H  
ATOM   1427  HB3 LYS A 101      16.105  15.321   1.597  1.00  0.00           H  
ATOM   1428  HG3 LYS A 101      17.310  12.639   1.741  1.00  0.00           H  
ATOM   1429  HD3 LYS A 101      18.937  14.955   2.876  1.00  0.00           H  
ATOM   1430  HE3 LYS A 101      19.009  11.975   3.038  1.00  0.00           H  
ATOM   1431  HZ1 LYS A 101      21.032  11.811   2.219  1.00  0.00           H  
ATOM   1432  HZ2 LYS A 101      21.162  13.417   1.956  1.00  0.00           H  
ATOM   1433  HZ3 LYS A 101      21.589  12.790   3.401  1.00  0.00           H  
ATOM   1434  N   ASP A 102      17.344  12.015  -0.716  1.00  0.00           N  
ATOM   1435  CA  ASP A 102      18.193  11.280  -1.638  1.00  0.00           C  
ATOM   1436  C   ASP A 102      17.719   9.827  -1.712  1.00  0.00           C  
ATOM   1437  O   ASP A 102      16.591   9.517  -1.332  1.00  0.00           O  
ATOM   1438  CB  ASP A 102      19.648  11.280  -1.169  1.00  0.00           C  
ATOM   1439  CG  ASP A 102      20.690  11.297  -2.288  1.00  0.00           C  
ATOM   1440  OD1 ASP A 102      20.568  12.181  -3.164  1.00  0.00           O  
ATOM   1441  OD2 ASP A 102      21.584  10.424  -2.244  1.00  0.00           O  
ATOM   1442  H   ASP A 102      17.182  11.562   0.161  1.00  0.00           H  
ATOM   1443  HA  ASP A 102      18.096  11.798  -2.593  1.00  0.00           H  
ATOM   1444  HB3 ASP A 102      19.815  10.397  -0.551  1.00  0.00           H  
ATOM   1445  N   VAL A 103      18.606   8.973  -2.203  1.00  0.00           N  
ATOM   1446  CA  VAL A 103      18.293   7.560  -2.331  1.00  0.00           C  
ATOM   1447  C   VAL A 103      18.673   6.839  -1.037  1.00  0.00           C  
ATOM   1448  O   VAL A 103      17.886   6.059  -0.502  1.00  0.00           O  
ATOM   1449  CB  VAL A 103      18.989   6.980  -3.565  1.00  0.00           C  
ATOM   1450  CG1 VAL A 103      18.578   5.523  -3.791  1.00  0.00           C  
ATOM   1451  CG2 VAL A 103      18.704   7.830  -4.805  1.00  0.00           C  
ATOM   1452  H   VAL A 103      19.522   9.233  -2.509  1.00  0.00           H  
ATOM   1453  HA  VAL A 103      17.217   7.473  -2.479  1.00  0.00           H  
ATOM   1454  HB  VAL A 103      20.063   7.000  -3.383  1.00  0.00           H  
ATOM   1455 HG11 VAL A 103      19.013   4.898  -3.012  1.00  0.00           H  
ATOM   1456 HG12 VAL A 103      17.491   5.444  -3.758  1.00  0.00           H  
ATOM   1457 HG13 VAL A 103      18.937   5.193  -4.766  1.00  0.00           H  
ATOM   1458 HG21 VAL A 103      17.784   8.395  -4.655  1.00  0.00           H  
ATOM   1459 HG22 VAL A 103      19.532   8.520  -4.969  1.00  0.00           H  
ATOM   1460 HG23 VAL A 103      18.595   7.180  -5.674  1.00  0.00           H  
ATOM   1461  N   ASP A 104      19.879   7.126  -0.568  1.00  0.00           N  
ATOM   1462  CA  ASP A 104      20.372   6.514   0.653  1.00  0.00           C  
ATOM   1463  C   ASP A 104      19.353   6.731   1.774  1.00  0.00           C  
ATOM   1464  O   ASP A 104      19.246   5.913   2.687  1.00  0.00           O  
ATOM   1465  CB  ASP A 104      21.696   7.144   1.089  1.00  0.00           C  
ATOM   1466  CG  ASP A 104      22.643   6.206   1.839  1.00  0.00           C  
ATOM   1467  OD1 ASP A 104      22.251   5.766   2.942  1.00  0.00           O  
ATOM   1468  OD2 ASP A 104      23.738   5.950   1.294  1.00  0.00           O  
ATOM   1469  H   ASP A 104      20.513   7.761  -1.009  1.00  0.00           H  
ATOM   1470  HA  ASP A 104      20.508   5.460   0.412  1.00  0.00           H  
ATOM   1471  HB3 ASP A 104      21.480   8.002   1.726  1.00  0.00           H  
ATOM   1472  N   THR A 105      18.631   7.836   1.668  1.00  0.00           N  
ATOM   1473  CA  THR A 105      17.625   8.171   2.661  1.00  0.00           C  
ATOM   1474  C   THR A 105      16.337   7.387   2.401  1.00  0.00           C  
ATOM   1475  O   THR A 105      15.658   6.972   3.339  1.00  0.00           O  
ATOM   1476  CB  THR A 105      17.427   9.688   2.643  1.00  0.00           C  
ATOM   1477  OG1 THR A 105      17.089  10.012   3.989  1.00  0.00           O  
ATOM   1478  CG2 THR A 105      16.195  10.108   1.838  1.00  0.00           C  
ATOM   1479  H   THR A 105      18.724   8.496   0.923  1.00  0.00           H  
ATOM   1480  HA  THR A 105      17.993   7.864   3.641  1.00  0.00           H  
ATOM   1481  HB  THR A 105      18.322  10.192   2.277  1.00  0.00           H  
ATOM   1482  HG1 THR A 105      16.612  10.889   4.019  1.00  0.00           H  
ATOM   1483 HG21 THR A 105      15.333   9.529   2.166  1.00  0.00           H  
ATOM   1484 HG22 THR A 105      16.002  11.169   1.996  1.00  0.00           H  
ATOM   1485 HG23 THR A 105      16.374   9.925   0.778  1.00  0.00           H  
ATOM   1486  N   LEU A 106      16.039   7.210   1.122  1.00  0.00           N  
ATOM   1487  CA  LEU A 106      14.844   6.483   0.727  1.00  0.00           C  
ATOM   1488  C   LEU A 106      14.761   5.176   1.519  1.00  0.00           C  
ATOM   1489  O   LEU A 106      13.699   4.822   2.029  1.00  0.00           O  
ATOM   1490  CB  LEU A 106      14.816   6.284  -0.791  1.00  0.00           C  
ATOM   1491  CG  LEU A 106      14.181   7.415  -1.603  1.00  0.00           C  
ATOM   1492  CD1 LEU A 106      14.866   7.565  -2.962  1.00  0.00           C  
ATOM   1493  CD2 LEU A 106      12.671   7.208  -1.742  1.00  0.00           C  
ATOM   1494  H   LEU A 106      16.596   7.551   0.366  1.00  0.00           H  
ATOM   1495  HA  LEU A 106      13.985   7.100   0.987  1.00  0.00           H  
ATOM   1496  HB3 LEU A 106      14.278   5.362  -1.006  1.00  0.00           H  
ATOM   1497  HG  LEU A 106      14.329   8.349  -1.062  1.00  0.00           H  
ATOM   1498 HD11 LEU A 106      15.482   8.464  -2.961  1.00  0.00           H  
ATOM   1499 HD12 LEU A 106      15.495   6.694  -3.150  1.00  0.00           H  
ATOM   1500 HD13 LEU A 106      14.111   7.644  -3.743  1.00  0.00           H  
ATOM   1501 HD21 LEU A 106      12.226   7.103  -0.752  1.00  0.00           H  
ATOM   1502 HD22 LEU A 106      12.232   8.069  -2.247  1.00  0.00           H  
ATOM   1503 HD23 LEU A 106      12.480   6.308  -2.324  1.00  0.00           H  
ATOM   1504  N   LYS A 107      15.895   4.495   1.597  1.00  0.00           N  
ATOM   1505  CA  LYS A 107      15.963   3.236   2.319  1.00  0.00           C  
ATOM   1506  C   LYS A 107      15.779   3.500   3.814  1.00  0.00           C  
ATOM   1507  O   LYS A 107      15.317   2.629   4.550  1.00  0.00           O  
ATOM   1508  CB  LYS A 107      17.258   2.495   1.980  1.00  0.00           C  
ATOM   1509  CG  LYS A 107      17.425   2.346   0.467  1.00  0.00           C  
ATOM   1510  CD  LYS A 107      16.505   1.252  -0.081  1.00  0.00           C  
ATOM   1511  CE  LYS A 107      17.072  -0.138   0.210  1.00  0.00           C  
ATOM   1512  NZ  LYS A 107      16.045  -1.177  -0.024  1.00  0.00           N  
ATOM   1513  H   LYS A 107      16.754   4.790   1.179  1.00  0.00           H  
ATOM   1514  HA  LYS A 107      15.137   2.616   1.973  1.00  0.00           H  
ATOM   1515  HB3 LYS A 107      17.249   1.510   2.447  1.00  0.00           H  
ATOM   1516  HG3 LYS A 107      18.461   2.105   0.234  1.00  0.00           H  
ATOM   1517  HD3 LYS A 107      16.384   1.380  -1.157  1.00  0.00           H  
ATOM   1518  HE3 LYS A 107      17.418  -0.187   1.243  1.00  0.00           H  
ATOM   1519  HZ1 LYS A 107      15.694  -1.095  -0.956  1.00  0.00           H  
ATOM   1520  HZ2 LYS A 107      16.451  -2.082   0.102  1.00  0.00           H  
ATOM   1521  HZ3 LYS A 107      15.293  -1.055   0.626  1.00  0.00           H  
ATOM   1522  N   ALA A 108      16.149   4.706   4.221  1.00  0.00           N  
ATOM   1523  CA  ALA A 108      16.030   5.096   5.615  1.00  0.00           C  
ATOM   1524  C   ALA A 108      14.569   5.428   5.925  1.00  0.00           C  
ATOM   1525  O   ALA A 108      14.051   5.046   6.973  1.00  0.00           O  
ATOM   1526  CB  ALA A 108      16.968   6.271   5.899  1.00  0.00           C  
ATOM   1527  H   ALA A 108      16.523   5.409   3.615  1.00  0.00           H  
ATOM   1528  HA  ALA A 108      16.338   4.246   6.225  1.00  0.00           H  
ATOM   1529  HB1 ALA A 108      16.392   7.195   5.934  1.00  0.00           H  
ATOM   1530  HB2 ALA A 108      17.464   6.116   6.857  1.00  0.00           H  
ATOM   1531  HB3 ALA A 108      17.715   6.338   5.109  1.00  0.00           H  
ATOM   1532  N   ALA A 109      13.945   6.133   4.993  1.00  0.00           N  
ATOM   1533  CA  ALA A 109      12.554   6.521   5.153  1.00  0.00           C  
ATOM   1534  C   ALA A 109      11.656   5.327   4.825  1.00  0.00           C  
ATOM   1535  O   ALA A 109      10.486   5.304   5.202  1.00  0.00           O  
ATOM   1536  CB  ALA A 109      12.257   7.735   4.271  1.00  0.00           C  
ATOM   1537  H   ALA A 109      14.374   6.439   4.143  1.00  0.00           H  
ATOM   1538  HA  ALA A 109      12.406   6.801   6.196  1.00  0.00           H  
ATOM   1539  HB1 ALA A 109      11.573   7.445   3.474  1.00  0.00           H  
ATOM   1540  HB2 ALA A 109      11.802   8.520   4.874  1.00  0.00           H  
ATOM   1541  HB3 ALA A 109      13.186   8.104   3.836  1.00  0.00           H  
ATOM   1542  N   MET A 110      12.238   4.364   4.126  1.00  0.00           N  
ATOM   1543  CA  MET A 110      11.505   3.170   3.742  1.00  0.00           C  
ATOM   1544  C   MET A 110      11.545   2.120   4.854  1.00  0.00           C  
ATOM   1545  O   MET A 110      11.060   1.004   4.678  1.00  0.00           O  
ATOM   1546  CB  MET A 110      12.112   2.584   2.465  1.00  0.00           C  
ATOM   1547  CG  MET A 110      11.607   3.328   1.227  1.00  0.00           C  
ATOM   1548  SD  MET A 110      10.297   2.397   0.450  1.00  0.00           S  
ATOM   1549  CE  MET A 110      11.246   1.453  -0.730  1.00  0.00           C  
ATOM   1550  H   MET A 110      13.190   4.390   3.823  1.00  0.00           H  
ATOM   1551  HA  MET A 110      10.478   3.497   3.579  1.00  0.00           H  
ATOM   1552  HB3 MET A 110      11.858   1.527   2.389  1.00  0.00           H  
ATOM   1553  HG3 MET A 110      12.425   3.477   0.524  1.00  0.00           H  
ATOM   1554  HE1 MET A 110      11.293   0.412  -0.410  1.00  0.00           H  
ATOM   1555  HE2 MET A 110      10.769   1.510  -1.709  1.00  0.00           H  
ATOM   1556  HE3 MET A 110      12.256   1.859  -0.793  1.00  0.00           H  
ATOM   1557  N   GLN A 111      12.129   2.516   5.976  1.00  0.00           N  
ATOM   1558  CA  GLN A 111      12.240   1.622   7.117  1.00  0.00           C  
ATOM   1559  C   GLN A 111      10.912   1.560   7.873  1.00  0.00           C  
ATOM   1560  O   GLN A 111      10.364   0.479   8.085  1.00  0.00           O  
ATOM   1561  CB  GLN A 111      13.378   2.055   8.044  1.00  0.00           C  
ATOM   1562  CG  GLN A 111      12.966   1.935   9.512  1.00  0.00           C  
ATOM   1563  CD  GLN A 111      12.552   0.501   9.850  1.00  0.00           C  
ATOM   1564  OE1 GLN A 111      13.245  -0.458   9.552  1.00  0.00           O  
ATOM   1565  NE2 GLN A 111      11.388   0.409  10.486  1.00  0.00           N  
ATOM   1566  H   GLN A 111      12.523   3.425   6.112  1.00  0.00           H  
ATOM   1567  HA  GLN A 111      12.475   0.644   6.698  1.00  0.00           H  
ATOM   1568  HB3 GLN A 111      13.659   3.086   7.824  1.00  0.00           H  
ATOM   1569  HG3 GLN A 111      12.139   2.614   9.718  1.00  0.00           H  
ATOM   1570 HE21 GLN A 111      10.868   1.236  10.700  1.00  0.00           H  
ATOM   1571 HE22 GLN A 111      11.032  -0.487  10.749  1.00  0.00           H  
ATOM   1572  N   PRO A 112      10.418   2.763   8.269  1.00  0.00           N  
ATOM   1573  CA  PRO A 112       9.164   2.856   8.997  1.00  0.00           C  
ATOM   1574  C   PRO A 112       7.971   2.635   8.064  1.00  0.00           C  
ATOM   1575  O   PRO A 112       7.178   1.718   8.271  1.00  0.00           O  
ATOM   1576  CB  PRO A 112       9.176   4.238   9.629  1.00  0.00           C  
ATOM   1577  CG  PRO A 112      10.212   5.040   8.857  1.00  0.00           C  
ATOM   1578  CD  PRO A 112      11.039   4.064   8.036  1.00  0.00           C  
ATOM   1579  HA  PRO A 112       9.108   2.133   9.686  1.00  0.00           H  
ATOM   1580  HB3 PRO A 112       9.434   4.182  10.685  1.00  0.00           H  
ATOM   1581  HG3 PRO A 112      10.850   5.599   9.542  1.00  0.00           H  
ATOM   1582  HD3 PRO A 112      12.083   4.067   8.351  1.00  0.00           H  
ATOM   1583  N   ILE A 113       7.883   3.491   7.056  1.00  0.00           N  
ATOM   1584  CA  ILE A 113       6.800   3.401   6.091  1.00  0.00           C  
ATOM   1585  C   ILE A 113       6.740   1.979   5.530  1.00  0.00           C  
ATOM   1586  O   ILE A 113       5.660   1.469   5.237  1.00  0.00           O  
ATOM   1587  CB  ILE A 113       6.950   4.480   5.016  1.00  0.00           C  
ATOM   1588  CG1 ILE A 113       5.705   4.549   4.131  1.00  0.00           C  
ATOM   1589  CG2 ILE A 113       8.225   4.265   4.198  1.00  0.00           C  
ATOM   1590  CD1 ILE A 113       4.570   5.294   4.836  1.00  0.00           C  
ATOM   1591  H   ILE A 113       8.532   4.234   6.895  1.00  0.00           H  
ATOM   1592  HA  ILE A 113       5.871   3.603   6.622  1.00  0.00           H  
ATOM   1593  HB  ILE A 113       7.046   5.446   5.512  1.00  0.00           H  
ATOM   1594 HG13 ILE A 113       5.380   3.539   3.877  1.00  0.00           H  
ATOM   1595 HG21 ILE A 113       7.995   3.664   3.318  1.00  0.00           H  
ATOM   1596 HG22 ILE A 113       8.623   5.230   3.884  1.00  0.00           H  
ATOM   1597 HG23 ILE A 113       8.966   3.748   4.807  1.00  0.00           H  
ATOM   1598 HD11 ILE A 113       3.646   5.164   4.274  1.00  0.00           H  
ATOM   1599 HD12 ILE A 113       4.443   4.893   5.842  1.00  0.00           H  
ATOM   1600 HD13 ILE A 113       4.814   6.354   4.895  1.00  0.00           H  
ATOM   1601  N   GLY A 114       7.914   1.379   5.398  1.00  0.00           N  
ATOM   1602  CA  GLY A 114       8.007   0.025   4.878  1.00  0.00           C  
ATOM   1603  C   GLY A 114       7.573  -0.999   5.930  1.00  0.00           C  
ATOM   1604  O   GLY A 114       7.411  -2.178   5.624  1.00  0.00           O  
ATOM   1605  H   GLY A 114       8.787   1.800   5.640  1.00  0.00           H  
ATOM   1606  HA2 GLY A 114       7.381  -0.072   3.991  1.00  0.00           H  
ATOM   1607  HA3 GLY A 114       9.032  -0.179   4.569  1.00  0.00           H  
ATOM   1608  N   LYS A 115       7.397  -0.508   7.149  1.00  0.00           N  
ATOM   1609  CA  LYS A 115       6.985  -1.365   8.247  1.00  0.00           C  
ATOM   1610  C   LYS A 115       5.533  -1.798   8.033  1.00  0.00           C  
ATOM   1611  O   LYS A 115       5.243  -2.991   7.950  1.00  0.00           O  
ATOM   1612  CB  LYS A 115       7.228  -0.671   9.589  1.00  0.00           C  
ATOM   1613  CG  LYS A 115       7.110  -1.661  10.749  1.00  0.00           C  
ATOM   1614  CD  LYS A 115       8.328  -2.586  10.805  1.00  0.00           C  
ATOM   1615  CE  LYS A 115       7.928  -4.037  10.533  1.00  0.00           C  
ATOM   1616  NZ  LYS A 115       8.768  -4.963  11.325  1.00  0.00           N  
ATOM   1617  H   LYS A 115       7.531   0.453   7.389  1.00  0.00           H  
ATOM   1618  HA  LYS A 115       7.617  -2.253   8.224  1.00  0.00           H  
ATOM   1619  HB3 LYS A 115       6.507   0.137   9.720  1.00  0.00           H  
ATOM   1620  HG3 LYS A 115       6.203  -2.256  10.633  1.00  0.00           H  
ATOM   1621  HD3 LYS A 115       8.799  -2.512  11.786  1.00  0.00           H  
ATOM   1622  HE3 LYS A 115       8.035  -4.257   9.471  1.00  0.00           H  
ATOM   1623  HZ1 LYS A 115       9.732  -4.752  11.172  1.00  0.00           H  
ATOM   1624  HZ2 LYS A 115       8.554  -4.859  12.297  1.00  0.00           H  
ATOM   1625  HZ3 LYS A 115       8.583  -5.905  11.043  1.00  0.00           H  
ATOM   1626  N   ALA A 116       4.659  -0.807   7.949  1.00  0.00           N  
ATOM   1627  CA  ALA A 116       3.245  -1.070   7.746  1.00  0.00           C  
ATOM   1628  C   ALA A 116       3.043  -1.718   6.375  1.00  0.00           C  
ATOM   1629  O   ALA A 116       1.945  -2.169   6.053  1.00  0.00           O  
ATOM   1630  CB  ALA A 116       2.455   0.232   7.897  1.00  0.00           C  
ATOM   1631  H   ALA A 116       4.903   0.162   8.018  1.00  0.00           H  
ATOM   1632  HA  ALA A 116       2.923  -1.768   8.519  1.00  0.00           H  
ATOM   1633  HB1 ALA A 116       2.340   0.702   6.921  1.00  0.00           H  
ATOM   1634  HB2 ALA A 116       1.472   0.014   8.314  1.00  0.00           H  
ATOM   1635  HB3 ALA A 116       2.992   0.907   8.564  1.00  0.00           H  
ATOM   1636  N   CYS A 117       4.119  -1.744   5.604  1.00  0.00           N  
ATOM   1637  CA  CYS A 117       4.075  -2.329   4.275  1.00  0.00           C  
ATOM   1638  C   CYS A 117       4.032  -3.852   4.421  1.00  0.00           C  
ATOM   1639  O   CYS A 117       3.055  -4.490   4.032  1.00  0.00           O  
ATOM   1640  CB  CYS A 117       5.254  -1.872   3.415  1.00  0.00           C  
ATOM   1641  SG  CYS A 117       4.848  -0.588   2.175  1.00  0.00           S  
ATOM   1642  H   CYS A 117       5.009  -1.375   5.874  1.00  0.00           H  
ATOM   1643  HA  CYS A 117       3.164  -1.960   3.801  1.00  0.00           H  
ATOM   1644  HB3 CYS A 117       5.666  -2.738   2.897  1.00  0.00           H  
ATOM   1645  N   GLY A 118       5.103  -4.390   4.985  1.00  0.00           N  
ATOM   1646  CA  GLY A 118       5.200  -5.825   5.188  1.00  0.00           C  
ATOM   1647  C   GLY A 118       4.474  -6.249   6.467  1.00  0.00           C  
ATOM   1648  O   GLY A 118       3.989  -7.375   6.565  1.00  0.00           O  
ATOM   1649  H   GLY A 118       5.894  -3.864   5.300  1.00  0.00           H  
ATOM   1650  HA2 GLY A 118       4.773  -6.347   4.332  1.00  0.00           H  
ATOM   1651  HA3 GLY A 118       6.249  -6.118   5.248  1.00  0.00           H  
ATOM   1652  N   ASN A 119       4.423  -5.324   7.414  1.00  0.00           N  
ATOM   1653  CA  ASN A 119       3.764  -5.587   8.682  1.00  0.00           C  
ATOM   1654  C   ASN A 119       2.262  -5.760   8.445  1.00  0.00           C  
ATOM   1655  O   ASN A 119       1.668  -6.740   8.891  1.00  0.00           O  
ATOM   1656  CB  ASN A 119       3.959  -4.423   9.656  1.00  0.00           C  
ATOM   1657  CG  ASN A 119       3.354  -4.747  11.024  1.00  0.00           C  
ATOM   1658  OD1 ASN A 119       3.897  -5.509  11.807  1.00  0.00           O  
ATOM   1659  ND2 ASN A 119       2.203  -4.127  11.267  1.00  0.00           N  
ATOM   1660  H   ASN A 119       4.820  -4.412   7.326  1.00  0.00           H  
ATOM   1661  HA  ASN A 119       4.232  -6.494   9.065  1.00  0.00           H  
ATOM   1662  HB3 ASN A 119       3.493  -3.525   9.252  1.00  0.00           H  
ATOM   1663 HD21 ASN A 119       1.811  -3.514  10.581  1.00  0.00           H  
ATOM   1664 HD22 ASN A 119       1.729  -4.273  12.135  1.00  0.00           H  
ATOM   1665  N   CYS A 120       1.691  -4.791   7.744  1.00  0.00           N  
ATOM   1666  CA  CYS A 120       0.270  -4.824   7.442  1.00  0.00           C  
ATOM   1667  C   CYS A 120       0.003  -6.007   6.511  1.00  0.00           C  
ATOM   1668  O   CYS A 120      -1.147  -6.384   6.294  1.00  0.00           O  
ATOM   1669  CB  CYS A 120      -0.210  -3.502   6.838  1.00  0.00           C  
ATOM   1670  SG  CYS A 120      -2.026  -3.276   6.832  1.00  0.00           S  
ATOM   1671  H   CYS A 120       2.181  -3.997   7.385  1.00  0.00           H  
ATOM   1672  HA  CYS A 120      -0.248  -4.954   8.392  1.00  0.00           H  
ATOM   1673  HB3 CYS A 120       0.154  -3.434   5.813  1.00  0.00           H  
ATOM   1674  N   HIS A 121       1.086  -6.560   5.984  1.00  0.00           N  
ATOM   1675  CA  HIS A 121       0.983  -7.694   5.081  1.00  0.00           C  
ATOM   1676  C   HIS A 121       0.915  -8.991   5.890  1.00  0.00           C  
ATOM   1677  O   HIS A 121      -0.127  -9.642   5.939  1.00  0.00           O  
ATOM   1678  CB  HIS A 121       2.130  -7.688   4.068  1.00  0.00           C  
ATOM   1679  CG  HIS A 121       1.976  -6.658   2.974  1.00  0.00           C  
ATOM   1680  ND1 HIS A 121       3.044  -6.193   2.227  1.00  0.00           N  
ATOM   1681  CD2 HIS A 121       0.869  -6.012   2.508  1.00  0.00           C  
ATOM   1682  CE1 HIS A 121       2.589  -5.306   1.355  1.00  0.00           C  
ATOM   1683  NE2 HIS A 121       1.241  -5.194   1.530  1.00  0.00           N  
ATOM   1684  H   HIS A 121       2.018  -6.248   6.166  1.00  0.00           H  
ATOM   1685  HA  HIS A 121       0.051  -7.570   4.529  1.00  0.00           H  
ATOM   1686  HB3 HIS A 121       2.206  -8.676   3.615  1.00  0.00           H  
ATOM   1687  HD1 HIS A 121       3.997  -6.478   2.328  1.00  0.00           H  
ATOM   1688  HD2 HIS A 121      -0.148  -6.144   2.875  1.00  0.00           H  
ATOM   1689  HE1 HIS A 121       3.188  -4.761   0.624  1.00  0.00           H  
ATOM   1690  N   GLU A 122       2.039  -9.326   6.505  1.00  0.00           N  
ATOM   1691  CA  GLU A 122       2.120 -10.534   7.310  1.00  0.00           C  
ATOM   1692  C   GLU A 122       1.025 -10.534   8.379  1.00  0.00           C  
ATOM   1693  O   GLU A 122       0.593 -11.594   8.829  1.00  0.00           O  
ATOM   1694  CB  GLU A 122       3.505 -10.678   7.945  1.00  0.00           C  
ATOM   1695  CG  GLU A 122       3.853  -9.448   8.787  1.00  0.00           C  
ATOM   1696  CD  GLU A 122       4.080  -9.833  10.250  1.00  0.00           C  
ATOM   1697  OE1 GLU A 122       3.106 -10.315  10.868  1.00  0.00           O  
ATOM   1698  OE2 GLU A 122       5.222  -9.636  10.718  1.00  0.00           O  
ATOM   1699  H   GLU A 122       2.883  -8.792   6.461  1.00  0.00           H  
ATOM   1700  HA  GLU A 122       1.959 -11.357   6.614  1.00  0.00           H  
ATOM   1701  HB3 GLU A 122       4.254 -10.813   7.164  1.00  0.00           H  
ATOM   1702  HG3 GLU A 122       3.047  -8.718   8.719  1.00  0.00           H  
ATOM   1703  N   ASN A 123       0.607  -9.333   8.752  1.00  0.00           N  
ATOM   1704  CA  ASN A 123      -0.429  -9.183   9.759  1.00  0.00           C  
ATOM   1705  C   ASN A 123      -1.801  -9.360   9.104  1.00  0.00           C  
ATOM   1706  O   ASN A 123      -2.652 -10.079   9.625  1.00  0.00           O  
ATOM   1707  CB  ASN A 123      -0.385  -7.790  10.390  1.00  0.00           C  
ATOM   1708  CG  ASN A 123       0.898  -7.595  11.200  1.00  0.00           C  
ATOM   1709  OD1 ASN A 123       1.903  -8.255  10.987  1.00  0.00           O  
ATOM   1710  ND2 ASN A 123       0.810  -6.655  12.137  1.00  0.00           N  
ATOM   1711  H   ASN A 123       0.964  -8.476   8.381  1.00  0.00           H  
ATOM   1712  HA  ASN A 123      -0.220  -9.951  10.504  1.00  0.00           H  
ATOM   1713  HB3 ASN A 123      -1.252  -7.651  11.037  1.00  0.00           H  
ATOM   1714 HD21 ASN A 123      -0.044  -6.151  12.259  1.00  0.00           H  
ATOM   1715 HD22 ASN A 123       1.598  -6.454  12.718  1.00  0.00           H  
ATOM   1716  N   PHE A 124      -1.971  -8.695   7.971  1.00  0.00           N  
ATOM   1717  CA  PHE A 124      -3.224  -8.771   7.239  1.00  0.00           C  
ATOM   1718  C   PHE A 124      -2.974  -8.912   5.736  1.00  0.00           C  
ATOM   1719  O   PHE A 124      -3.261  -7.996   4.967  1.00  0.00           O  
ATOM   1720  CB  PHE A 124      -3.974  -7.464   7.499  1.00  0.00           C  
ATOM   1721  CG  PHE A 124      -3.825  -6.933   8.927  1.00  0.00           C  
ATOM   1722  CD1 PHE A 124      -4.628  -7.409   9.916  1.00  0.00           C  
ATOM   1723  CD2 PHE A 124      -2.889  -5.986   9.206  1.00  0.00           C  
ATOM   1724  CE1 PHE A 124      -4.490  -6.918  11.241  1.00  0.00           C  
ATOM   1725  CE2 PHE A 124      -2.751  -5.494  10.531  1.00  0.00           C  
ATOM   1726  CZ  PHE A 124      -3.554  -5.970  11.520  1.00  0.00           C  
ATOM   1727  H   PHE A 124      -1.273  -8.114   7.554  1.00  0.00           H  
ATOM   1728  HA  PHE A 124      -3.757  -9.650   7.601  1.00  0.00           H  
ATOM   1729  HB3 PHE A 124      -5.032  -7.615   7.287  1.00  0.00           H  
ATOM   1730  HD1 PHE A 124      -5.377  -8.168   9.692  1.00  0.00           H  
ATOM   1731  HD2 PHE A 124      -2.246  -5.606   8.414  1.00  0.00           H  
ATOM   1732  HE1 PHE A 124      -5.133  -7.299  12.034  1.00  0.00           H  
ATOM   1733  HE2 PHE A 124      -2.001  -4.736  10.756  1.00  0.00           H  
ATOM   1734  HZ  PHE A 124      -3.448  -5.593  12.538  1.00  0.00           H  
ATOM   1735  N   ARG A 125      -2.440 -10.067   5.363  1.00  0.00           N  
ATOM   1736  CA  ARG A 125      -2.148 -10.338   3.966  1.00  0.00           C  
ATOM   1737  C   ARG A 125      -1.493 -11.713   3.820  1.00  0.00           C  
ATOM   1738  O   ARG A 125      -0.268 -11.824   3.820  1.00  0.00           O  
ATOM   1739  CB  ARG A 125      -1.220  -9.273   3.380  1.00  0.00           C  
ATOM   1740  CG  ARG A 125      -1.092  -9.433   1.863  1.00  0.00           C  
ATOM   1741  CD  ARG A 125       0.346  -9.775   1.468  1.00  0.00           C  
ATOM   1742  NE  ARG A 125       0.869  -8.756   0.532  1.00  0.00           N  
ATOM   1743  CZ  ARG A 125       2.173  -8.537   0.312  1.00  0.00           C  
ATOM   1744  NH1 ARG A 125       3.093  -9.266   0.959  1.00  0.00           N  
ATOM   1745  NH2 ARG A 125       2.558  -7.590  -0.555  1.00  0.00           N  
ATOM   1746  H   ARG A 125      -2.210 -10.806   5.996  1.00  0.00           H  
ATOM   1747  HA  ARG A 125      -3.118 -10.311   3.469  1.00  0.00           H  
ATOM   1748  HB3 ARG A 125      -0.236  -9.350   3.842  1.00  0.00           H  
ATOM   1749  HG3 ARG A 125      -1.399  -8.510   1.371  1.00  0.00           H  
ATOM   1750  HD3 ARG A 125       0.378 -10.760   1.001  1.00  0.00           H  
ATOM   1751  HE  ARG A 125       0.209  -8.194   0.033  1.00  0.00           H  
ATOM   1752 HH11 ARG A 125       2.807  -9.972   1.606  1.00  0.00           H  
ATOM   1753 HH12 ARG A 125       4.066  -9.103   0.796  1.00  0.00           H  
ATOM   1754 HH21 ARG A 125       1.871  -7.046  -1.038  1.00  0.00           H  
ATOM   1755 HH22 ARG A 125       3.530  -7.427  -0.719  1.00  0.00           H  
ATOM   1756  N   ASP A 126      -2.338 -12.727   3.698  1.00  0.00           N  
ATOM   1757  CA  ASP A 126      -1.856 -14.089   3.551  1.00  0.00           C  
ATOM   1758  C   ASP A 126      -1.661 -14.399   2.065  1.00  0.00           C  
ATOM   1759  O   ASP A 126      -2.473 -15.099   1.461  1.00  0.00           O  
ATOM   1760  CB  ASP A 126      -2.864 -15.094   4.115  1.00  0.00           C  
ATOM   1761  CG  ASP A 126      -3.154 -14.948   5.610  1.00  0.00           C  
ATOM   1762  OD1 ASP A 126      -3.431 -13.802   6.025  1.00  0.00           O  
ATOM   1763  OD2 ASP A 126      -3.092 -15.986   6.303  1.00  0.00           O  
ATOM   1764  H   ASP A 126      -3.333 -12.628   3.699  1.00  0.00           H  
ATOM   1765  HA  ASP A 126      -0.922 -14.124   4.110  1.00  0.00           H  
ATOM   1766  HB3 ASP A 126      -2.493 -16.101   3.928  1.00  0.00           H  
ATOM   1767  N   LYS A 127      -0.580 -13.862   1.519  1.00  0.00           N  
ATOM   1768  CA  LYS A 127      -0.268 -14.073   0.115  1.00  0.00           C  
ATOM   1769  C   LYS A 127      -0.103 -15.571  -0.147  1.00  0.00           C  
ATOM   1770  O   LYS A 127       0.635 -16.252   0.562  1.00  0.00           O  
ATOM   1771  CB  LYS A 127       0.948 -13.239  -0.294  1.00  0.00           C  
ATOM   1772  CG  LYS A 127       0.695 -12.511  -1.616  1.00  0.00           C  
ATOM   1773  CD  LYS A 127       1.809 -12.801  -2.623  1.00  0.00           C  
ATOM   1774  CE  LYS A 127       1.390 -12.392  -4.037  1.00  0.00           C  
ATOM   1775  NZ  LYS A 127       2.412 -11.512  -4.646  1.00  0.00           N  
ATOM   1776  H   LYS A 127       0.074 -13.294   2.017  1.00  0.00           H  
ATOM   1777  HA  LYS A 127      -1.117 -13.712  -0.466  1.00  0.00           H  
ATOM   1778  HB3 LYS A 127       1.819 -13.886  -0.392  1.00  0.00           H  
ATOM   1779  HG3 LYS A 127       0.631 -11.439  -1.438  1.00  0.00           H  
ATOM   1780  HD3 LYS A 127       2.053 -13.864  -2.606  1.00  0.00           H  
ATOM   1781  HE3 LYS A 127       0.430 -11.877  -4.004  1.00  0.00           H  
ATOM   1782  HZ1 LYS A 127       3.127 -12.072  -5.066  1.00  0.00           H  
ATOM   1783  HZ2 LYS A 127       1.984 -10.938  -5.345  1.00  0.00           H  
ATOM   1784  HZ3 LYS A 127       2.814 -10.931  -3.939  1.00  0.00           H  
ATOM   1785  N   GLU A 128      -0.805 -16.041  -1.169  1.00  0.00           N  
ATOM   1786  CA  GLU A 128      -0.746 -17.446  -1.533  1.00  0.00           C  
ATOM   1787  C   GLU A 128      -0.768 -17.601  -3.056  1.00  0.00           C  
ATOM   1788  O   GLU A 128      -1.837 -17.682  -3.659  1.00  0.00           O  
ATOM   1789  CB  GLU A 128      -1.890 -18.229  -0.887  1.00  0.00           C  
ATOM   1790  CG  GLU A 128      -1.671 -18.376   0.621  1.00  0.00           C  
ATOM   1791  CD  GLU A 128      -0.921 -19.670   0.941  1.00  0.00           C  
ATOM   1792  OE1 GLU A 128       0.082 -19.934   0.243  1.00  0.00           O  
ATOM   1793  OE2 GLU A 128      -1.367 -20.367   1.880  1.00  0.00           O  
ATOM   1794  H   GLU A 128      -1.405 -15.480  -1.740  1.00  0.00           H  
ATOM   1795  HA  GLU A 128       0.203 -17.809  -1.138  1.00  0.00           H  
ATOM   1796  HB3 GLU A 128      -1.965 -19.215  -1.344  1.00  0.00           H  
ATOM   1797  HG3 GLU A 128      -2.633 -18.371   1.134  1.00  0.00           H  
ATOM   1798  N   GLY A 129       0.425 -17.637  -3.632  1.00  0.00           N  
ATOM   1799  CA  GLY A 129       0.556 -17.781  -5.072  1.00  0.00           C  
ATOM   1800  C   GLY A 129       2.014 -18.026  -5.467  1.00  0.00           C  
ATOM   1801  O   GLY A 129       2.924 -17.795  -4.673  1.00  0.00           O  
ATOM   1802  H   GLY A 129       1.289 -17.571  -3.133  1.00  0.00           H  
ATOM   1803  HA2 GLY A 129      -0.063 -18.609  -5.416  1.00  0.00           H  
ATOM   1804  HA3 GLY A 129       0.188 -16.881  -5.565  1.00  0.00           H  
TER    1805      GLY A 129                                                      
HETATM 1806 FE   HEC A 130      -0.551  -3.592   1.111  1.00  0.00          FE  
HETATM 1807  CHA HEC A 130      -2.472  -6.092  -0.157  1.00  0.00           C  
HETATM 1808  CHB HEC A 130       1.667  -4.073  -1.415  1.00  0.00           C  
HETATM 1809  CHC HEC A 130       1.038  -0.807   2.076  1.00  0.00           C  
HETATM 1810  CHD HEC A 130      -2.385  -3.558   3.876  1.00  0.00           C  
HETATM 1811  NA  HEC A 130      -0.419  -5.084  -0.456  1.00  0.00           N  
HETATM 1812  C1A HEC A 130      -1.293  -5.800  -0.828  1.00  0.00           C  
HETATM 1813  C2A HEC A 130      -0.984  -6.271  -2.199  1.00  0.00           C  
HETATM 1814  C3A HEC A 130       0.185  -5.707  -2.504  1.00  0.00           C  
HETATM 1815  C4A HEC A 130       0.550  -4.805  -1.503  1.00  0.00           C  
HETATM 1816  CMA HEC A 130       0.973  -5.906  -3.854  1.00  0.00           C  
HETATM 1817  CAA HEC A 130      -1.786  -7.352  -2.864  1.00  0.00           C  
HETATM 1818  CBA HEC A 130      -2.008  -6.974  -4.365  1.00  0.00           C  
HETATM 1819  CGA HEC A 130      -1.789  -8.056  -5.413  1.00  0.00           C  
HETATM 1820  O1A HEC A 130      -0.925  -7.769  -6.250  1.00  0.00           O  
HETATM 1821  O2A HEC A 130      -2.440  -9.122  -5.372  1.00  0.00           O  
HETATM 1822  NB  HEC A 130       1.069  -2.610   0.463  1.00  0.00           N  
HETATM 1823  C1B HEC A 130       1.972  -3.100  -0.473  1.00  0.00           C  
HETATM 1824  C2B HEC A 130       3.040  -2.106  -0.543  1.00  0.00           C  
HETATM 1825  C3B HEC A 130       2.858  -1.133   0.385  1.00  0.00           C  
HETATM 1826  C4B HEC A 130       1.634  -1.530   1.026  1.00  0.00           C  
HETATM 1827  CMB HEC A 130       4.283  -2.309  -1.485  1.00  0.00           C  
HETATM 1828  CAB HEC A 130       3.702   0.051   0.778  1.00  0.00           C  
HETATM 1829  CBB HEC A 130       4.634   0.559  -0.335  1.00  0.00           C  
HETATM 1830  NC  HEC A 130      -0.686  -2.420   2.711  1.00  0.00           N  
HETATM 1831  C1C HEC A 130       0.014  -1.288   3.001  1.00  0.00           C  
HETATM 1832  C2C HEC A 130      -0.211  -0.684   4.254  1.00  0.00           C  
HETATM 1833  C3C HEC A 130      -1.216  -1.436   4.747  1.00  0.00           C  
HETATM 1834  C4C HEC A 130      -1.455  -2.559   3.843  1.00  0.00           C  
HETATM 1835  CMC HEC A 130       0.415   0.543   4.845  1.00  0.00           C  
HETATM 1836  CAC HEC A 130      -1.855  -1.484   6.170  1.00  0.00           C  
HETATM 1837  CBC HEC A 130      -1.188  -0.731   7.344  1.00  0.00           C  
HETATM 1838  ND  HEC A 130      -2.135  -4.632   1.763  1.00  0.00           N  
HETATM 1839  C1D HEC A 130      -2.788  -4.476   2.980  1.00  0.00           C  
HETATM 1840  C2D HEC A 130      -3.849  -5.368   3.062  1.00  0.00           C  
HETATM 1841  C3D HEC A 130      -3.901  -6.063   1.915  1.00  0.00           C  
HETATM 1842  C4D HEC A 130      -2.849  -5.540   1.046  1.00  0.00           C  
HETATM 1843  CMD HEC A 130      -4.890  -5.480   4.268  1.00  0.00           C  
HETATM 1844  CAD HEC A 130      -5.014  -7.066   1.523  1.00  0.00           C  
HETATM 1845  CBD HEC A 130      -6.255  -6.388   0.993  1.00  0.00           C  
HETATM 1846  CGD HEC A 130      -6.092  -5.351  -0.102  1.00  0.00           C  
HETATM 1847  O1D HEC A 130      -6.486  -5.670  -1.257  1.00  0.00           O  
HETATM 1848  O2D HEC A 130      -5.425  -4.345   0.229  1.00  0.00           O  
HETATM 1849 HMA1 HEC A 130       2.024  -6.096  -3.638  1.00  0.00           H  
HETATM 1850 HMA2 HEC A 130       0.556  -6.753  -4.397  1.00  0.00           H  
HETATM 1851 HMA3 HEC A 130       0.885  -5.006  -4.462  1.00  0.00           H  
HETATM 1852 HMB1 HEC A 130       4.435  -3.374  -1.662  1.00  0.00           H  
HETATM 1853 HMB2 HEC A 130       4.105  -1.805  -2.435  1.00  0.00           H  
HETATM 1854 HMB3 HEC A 130       5.171  -1.890  -1.012  1.00  0.00           H  
HETATM 1855 HMC1 HEC A 130      -0.170   0.871   5.705  1.00  0.00           H  
HETATM 1856 HMC2 HEC A 130       1.433   0.314   5.164  1.00  0.00           H  
HETATM 1857 HMC3 HEC A 130       0.439   1.335   4.098  1.00  0.00           H  
HETATM 1858 HMD1 HEC A 130      -5.865  -5.777   3.881  1.00  0.00           H  
HETATM 1859 HMD2 HEC A 130      -4.540  -6.224   4.982  1.00  0.00           H  
HETATM 1860 HMD3 HEC A 130      -4.976  -4.512   4.766  1.00  0.00           H  
CONECT  176 1806                                                                
CONECT 1641 1828                                                                
CONECT 1670 1836                                                                
CONECT 1683 1806                                                                
CONECT 1806  176 1683 1811 1822                                                 
CONECT 1806 1830 1838                                                           
CONECT 1807 1812 1842                                                           
CONECT 1808 1815 1823                                                           
CONECT 1809 1826 1831                                                           
CONECT 1810 1834 1839                                                           
CONECT 1811 1806 1812 1815                                                      
CONECT 1812 1807 1811 1813                                                      
CONECT 1813 1812 1814 1817                                                      
CONECT 1814 1813 1815 1816                                                      
CONECT 1815 1808 1811 1814                                                      
CONECT 1816 1814 1849 1850 1851                                                 
CONECT 1817 1813 1818                                                           
CONECT 1818 1817 1819                                                           
CONECT 1819 1818 1820 1821                                                      
CONECT 1820 1819                                                                
CONECT 1821 1819                                                                
CONECT 1822 1806 1823 1826                                                      
CONECT 1823 1808 1822 1824                                                      
CONECT 1824 1823 1825 1827                                                      
CONECT 1825 1824 1826 1828                                                      
CONECT 1826 1809 1822 1825                                                      
CONECT 1827 1824 1852 1853 1854                                                 
CONECT 1828 1641 1825 1829                                                      
CONECT 1829 1828                                                                
CONECT 1830 1806 1831 1834                                                      
CONECT 1831 1809 1830 1832                                                      
CONECT 1832 1831 1833 1835                                                      
CONECT 1833 1832 1834 1836                                                      
CONECT 1834 1810 1830 1833                                                      
CONECT 1835 1832 1855 1856 1857                                                 
CONECT 1836 1670 1833 1837                                                      
CONECT 1837 1836                                                                
CONECT 1838 1806 1839 1842                                                      
CONECT 1839 1810 1838 1840                                                      
CONECT 1840 1839 1841 1843                                                      
CONECT 1841 1840 1842 1844                                                      
CONECT 1842 1807 1838 1841                                                      
CONECT 1843 1840 1858 1859 1860                                                 
CONECT 1844 1841 1845                                                           
CONECT 1845 1844 1846                                                           
CONECT 1846 1845 1847 1848                                                      
CONECT 1847 1846                                                                
CONECT 1848 1846                                                                
CONECT 1849 1816                                                                
CONECT 1850 1816                                                                
CONECT 1851 1816                                                                
CONECT 1852 1827                                                                
CONECT 1853 1827                                                                
CONECT 1854 1827                                                                
CONECT 1855 1835                                                                
CONECT 1856 1835                                                                
CONECT 1857 1835                                                                
CONECT 1858 1843                                                                
CONECT 1859 1843                                                                
CONECT 1860 1843                                                                
MASTER      132    0    1    7    0    0    3    6 1036    1   60   10          
END