HEADER    DE NOVO PROTEIN                         21-FEB-14   2MLB              
TITLE     NMR SOLUTION STRUCTURE OF A COMPUTATIONAL DESIGNED PROTEIN BASED ON   
TITLE    2 TEMPLATE OF HUMAN ERYTHROCYTIC UBIQUITIN                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: REDESIGNED UBIQUITIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC;                                      
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PET22B                                     
KEYWDS    PROTEIN DESIGN, STATISTICAL ENERGY FUNCTION, UBIQUITIN, DE NOVO       
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.XIONG,M.WANG,J.ZHANG,Q.CHEN,H.LIU                                   
REVDAT   4   15-MAY-24 2MLB    1       REMARK                                   
REVDAT   3   14-JUN-23 2MLB    1       REMARK                                   
REVDAT   2   21-SEP-16 2MLB    1       JRNL                                     
REVDAT   1   29-OCT-14 2MLB    0                                                
JRNL        AUTH   P.XIONG,M.WANG,X.ZHOU,T.ZHANG,J.ZHANG,Q.CHEN,H.LIU           
JRNL        TITL   PROTEIN DESIGN WITH A COMPREHENSIVE STATISTICAL ENERGY       
JRNL        TITL 2 FUNCTION AND BOOSTED BY EXPERIMENTAL SELECTION FOR           
JRNL        TITL 3 FOLDABILITY                                                  
JRNL        REF    NAT COMMUN                    V.   5  5330 2014              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   25345468                                                     
JRNL        DOI    10.1038/NCOMMS6330                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, CNS 1.3                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MLB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103752.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 125                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM [U-100% 15N] REDESIGNED   
REMARK 210                                   UBIQUITIN-1, 25 MM PHOSPHATE       
REMARK 210                                   BUFFER-2, 100 MM SODIUM CHLORIDE-  
REMARK 210                                   3, 2 MM EDTA-4, 10 % [U-100% 2H]   
REMARK 210                                   D2O-5, 90% H2O/10% D2O; 0.5-1 MM   
REMARK 210                                   [U-100% 13C] REDESIGNED            
REMARK 210                                   UBIQUITIN-6, 25 MM PHOSPHATE       
REMARK 210                                   BUFFER-7, 100 MM SODIUM CHLORIDE-  
REMARK 210                                   8, 2 MM EDTA-9, 100 % [U-100% 2H]  
REMARK 210                                   D2O-10, 100% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCACB; 3D          
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY; 3D HCCH-COSY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.3                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 LEU A  78      116.70     71.43                                   
REMARK 500  3 ASP A   2       -9.09   -140.67                                   
REMARK 500  8 LEU A  78      -54.54     76.61                                   
REMARK 500 11 ASP A   2      -26.53   -141.23                                   
REMARK 500 12 LYS A  75      123.98     72.09                                   
REMARK 500 13 LYS A  74      -42.79   -133.37                                   
REMARK 500 20 ASP A   2       -7.85   -142.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19811   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MN4   RELATED DB: PDB                                   
DBREF  2MLB A    1    79  PDB    2MLB     2MLB             1     79             
SEQRES   1 A   79  MET ASP THR ILE ASN ILE THR LEU PRO ASP GLY LYS THR          
SEQRES   2 A   79  LEU THR LEU THR VAL THR PRO GLU PHE THR VAL LYS GLU          
SEQRES   3 A   79  LEU ALA GLU GLU ILE ALA ARG ARG LEU GLY LEU SER PRO          
SEQRES   4 A   79  GLU ASP ILE LYS LEU THR HIS ASN GLY LYS THR LEU ASP          
SEQRES   5 A   79  PRO SER LEU THR LEU ALA GLU TYR GLY ILE THR PRO GLY          
SEQRES   6 A   79  SER THR ILE THR LEU GLU ILE LYS LYS LYS GLY GLY LEU          
SEQRES   7 A   79  GLU                                                          
HELIX    1   1 THR A   23  GLY A   36  1                                  14    
HELIX    2   2 THR A   56  GLY A   61  1                                   6    
SHEET    1   A 5 THR A  13  THR A  17  0                                        
SHEET    2   A 5 THR A   3  THR A   7 -1  N  ILE A   4   O  LEU A  16           
SHEET    3   A 5 THR A  67  ILE A  72  1  O  ILE A  68   N  THR A   7           
SHEET    4   A 5 ILE A  42  HIS A  46 -1  N  LYS A  43   O  GLU A  71           
SHEET    5   A 5 LYS A  49  THR A  50 -1  O  LYS A  49   N  HIS A  46           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -10.278   9.974 -12.958  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.894   8.679 -12.341  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.043   8.740 -10.828  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.761   9.766 -10.209  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.451   8.319 -12.702  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.269   7.927 -14.160  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.546   7.582 -14.568  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.674   7.132 -16.297  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.171   9.924 -13.991  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.670  10.736 -12.594  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.267  10.198 -12.732  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.555   7.914 -12.721  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.818   9.170 -12.498  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.134   7.491 -12.087  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.856   7.043 -14.358  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.619   8.738 -14.782  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.345   6.292 -16.405  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.697   6.858 -16.671  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.053   7.970 -16.862  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.494   7.635 -10.244  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.689   7.550  -8.798  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.227   6.197  -8.257  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.159   5.998  -7.045  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.167   7.765  -8.450  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.600   9.210  -8.606  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.430   9.987  -7.643  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -13.108   9.564  -9.691  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.707   6.857 -10.798  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.103   8.330  -8.340  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.774   7.157  -9.103  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.336   7.465  -7.427  1.00  0.00           H  
ATOM     32  N   THR A   3      -9.895   5.277  -9.160  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.457   3.938  -8.769  1.00  0.00           C  
ATOM     34  C   THR A   3      -7.963   3.749  -9.007  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.382   4.365  -9.899  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.224   2.850  -9.543  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.244   3.162 -10.939  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.652   2.721  -9.029  1.00  0.00           C  
ATOM     39  H   THR A   3      -9.943   5.501 -10.113  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.661   3.815  -7.716  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.722   1.902  -9.401  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -9.370   3.452 -11.217  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.173   1.967  -9.599  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.160   3.669  -9.136  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -11.636   2.437  -7.987  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.348   2.892  -8.197  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.920   2.607  -8.310  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.675   1.107  -8.433  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.549   0.298  -8.115  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.124   3.152  -7.102  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.807   2.773  -5.782  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.970   4.660  -7.205  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.835   2.435  -4.671  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.869   2.439  -7.501  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.554   3.093  -9.204  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.137   2.714  -7.126  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.414   3.599  -5.449  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.439   1.912  -5.945  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -5.944   5.117  -7.289  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.381   4.904  -8.079  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.474   5.032  -6.321  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.180   3.277  -4.499  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.248   1.575  -4.955  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -5.384   2.214  -3.768  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.482   0.747  -8.891  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.112  -0.652  -9.045  1.00  0.00           C  
ATOM     67  C   ASN A   5      -2.935  -0.983  -8.135  1.00  0.00           C  
ATOM     68  O   ASN A   5      -1.985  -0.206  -8.020  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.779  -0.960 -10.518  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.407  -1.558 -10.727  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.188  -2.750 -10.505  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.476  -0.731 -11.159  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.831   1.442  -9.126  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.958  -1.251  -8.746  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.497  -1.660 -10.901  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.839  -0.047 -11.089  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.723   0.205 -11.314  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.583  -1.091 -11.310  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.012  -2.128  -7.475  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.950  -2.566  -6.581  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.489  -3.965  -6.966  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.261  -4.924  -6.906  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.386  -2.549  -5.095  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.347  -1.389  -4.807  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.164  -2.431  -4.195  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.803  -1.797  -4.757  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.801  -2.698  -7.599  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.120  -1.883  -6.699  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.878  -3.483  -4.875  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.096  -0.952  -3.852  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.236  -0.640  -5.580  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -0.975  -1.389  -3.983  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -0.308  -2.857  -4.694  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.345  -2.962  -3.273  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.400  -0.967  -4.413  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.921  -2.630  -4.080  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.131  -2.088  -5.744  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.232  -4.070  -7.377  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.335  -5.347  -7.789  1.00  0.00           C  
ATOM    100  C   THR A   7       1.036  -6.047  -6.632  1.00  0.00           C  
ATOM    101  O   THR A   7       1.983  -5.517  -6.050  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.338  -5.174  -8.945  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.986  -4.029  -9.731  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.357  -6.417  -9.828  1.00  0.00           C  
ATOM    105  H   THR A   7       0.331  -3.267  -7.399  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.473  -5.973  -8.134  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.323  -5.031  -8.529  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.162  -3.657  -9.403  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.647  -7.273  -9.235  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.064  -6.279 -10.631  1.00  0.00           H  
ATOM    111 HG23 THR A   7       0.373  -6.580 -10.239  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.549  -7.235  -6.293  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.124  -8.027  -5.222  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.046  -9.108  -5.781  1.00  0.00           C  
ATOM    115  O   LEU A   8       1.997  -9.403  -6.974  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.002  -8.648  -4.385  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -1.154  -9.285  -5.160  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.628 -10.541  -4.448  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -2.304  -8.299  -5.305  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.236  -7.579  -6.764  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.703  -7.364  -4.596  1.00  0.00           H  
ATOM    122  HB2 LEU A   8       0.432  -9.399  -3.743  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -0.405  -7.873  -3.777  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -0.814  -9.564  -6.147  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -0.787 -11.195  -4.267  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -2.353 -11.052  -5.065  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -2.083 -10.271  -3.507  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -1.955  -7.409  -5.805  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -2.679  -8.039  -4.325  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -3.095  -8.751  -5.883  1.00  0.00           H  
ATOM    131  N   PRO A   9       2.919  -9.698  -4.930  1.00  0.00           N  
ATOM    132  CA  PRO A   9       3.853 -10.761  -5.348  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.164 -11.966  -5.998  1.00  0.00           C  
ATOM    134  O   PRO A   9       3.805 -12.727  -6.723  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.551 -11.175  -4.043  1.00  0.00           C  
ATOM    136  CG  PRO A   9       3.730 -10.594  -2.945  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.108  -9.353  -3.508  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.591 -10.374  -6.035  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.591 -12.256  -3.984  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.551 -10.772  -4.025  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       2.966 -11.298  -2.643  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.360 -10.340  -2.107  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.164  -9.153  -3.027  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.775  -8.512  -3.401  1.00  0.00           H  
ATOM    145  N   ASP A  10       1.863 -12.142  -5.737  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.101 -13.246  -6.324  1.00  0.00           C  
ATOM    147  C   ASP A  10       0.925 -13.030  -7.828  1.00  0.00           C  
ATOM    148  O   ASP A  10       0.693 -13.979  -8.579  1.00  0.00           O  
ATOM    149  CB  ASP A  10      -0.265 -13.377  -5.643  1.00  0.00           C  
ATOM    150  CG  ASP A  10      -0.872 -14.759  -5.798  1.00  0.00           C  
ATOM    151  OD1 ASP A  10      -0.449 -15.678  -5.065  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10      -1.776 -14.921  -6.647  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.409 -11.517  -5.136  1.00  0.00           H  
ATOM    154  HA  ASP A  10       1.660 -14.155  -6.168  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.152 -13.174  -4.591  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.942 -12.656  -6.074  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.044 -11.774  -8.260  1.00  0.00           N  
ATOM    158  CA  GLY A  11       0.930 -11.464  -9.677  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.403 -10.858 -10.073  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.506 -10.247 -11.137  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.193 -11.048  -7.604  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.711 -10.770  -9.941  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.075 -12.376 -10.239  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.424 -11.017  -9.235  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.734 -10.451  -9.536  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.789  -8.992  -9.092  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.855  -8.488  -8.465  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.864 -11.261  -8.883  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.649 -11.568  -7.408  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -4.627 -12.625  -6.920  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -4.471 -12.892  -5.432  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -5.423 -13.933  -4.955  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -1.292 -11.517  -8.404  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.860 -10.482 -10.610  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.785 -10.704  -8.976  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.968 -12.196  -9.411  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.642 -11.931  -7.267  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.795 -10.664  -6.835  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -5.634 -12.284  -7.109  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -4.450 -13.544  -7.462  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.461 -13.225  -5.242  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -4.652 -11.973  -4.893  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -6.401 -13.627  -5.122  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.292 -14.097  -3.935  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -5.258 -14.827  -5.460  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.876  -8.313  -9.431  1.00  0.00           N  
ATOM    187  CA  THR A  13      -4.037  -6.910  -9.075  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.383  -6.654  -8.411  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.366  -7.345  -8.684  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.894  -6.007 -10.313  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.668  -6.537 -11.398  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.436  -5.901 -10.731  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.586  -8.764  -9.931  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.251  -6.654  -8.379  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.256  -5.019 -10.068  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.083  -6.793 -12.115  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.863  -5.461  -9.929  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.357  -5.281 -11.611  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.052  -6.886 -10.948  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.415  -5.656  -7.536  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.635  -5.294  -6.823  1.00  0.00           C  
ATOM    202  C   LEU A  14      -7.036  -3.857  -7.132  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.181  -3.014  -7.411  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.441  -5.475  -5.320  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.886  -6.833  -4.778  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -5.911  -7.328  -3.724  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.296  -6.747  -4.211  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.596  -5.144  -7.366  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.420  -5.957  -7.154  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.393  -5.344  -5.095  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -7.003  -4.706  -4.809  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -6.892  -7.550  -5.586  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.222  -8.301  -3.376  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.894  -6.636  -2.895  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -4.924  -7.399  -4.155  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.974  -6.425  -4.987  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.315  -6.037  -3.397  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.598  -7.719  -3.848  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.336  -3.587  -7.097  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.848  -2.250  -7.376  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.458  -1.622  -6.126  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.369  -2.185  -5.517  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.901  -2.276  -8.498  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.610  -3.336  -9.417  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.933  -0.951  -9.244  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.966  -4.304  -6.880  1.00  0.00           H  
ATOM    227  HA  THR A  15      -8.018  -1.638  -7.704  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.871  -2.449  -8.057  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.781  -3.755  -9.170  1.00  0.00           H  
ATOM    230 HG21 THR A  15     -10.237  -0.165  -8.566  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.640  -1.012 -10.061  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.951  -0.732  -9.634  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.947  -0.451  -5.753  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.439   0.265  -4.579  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.596   1.751  -4.890  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.008   2.261  -5.844  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.486   0.070  -3.393  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -9.103   0.306  -2.008  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.857  -0.926  -1.533  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -8.027   0.689  -1.003  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.225  -0.057  -6.284  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.405  -0.141  -4.324  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -8.109  -0.942  -3.425  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.655   0.749  -3.511  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.808   1.124  -2.070  1.00  0.00           H  
ATOM    246 HD11 LEU A  16     -10.252  -0.747  -0.542  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.184  -1.771  -1.505  1.00  0.00           H  
ATOM    248 HD13 LEU A  16     -10.669  -1.136  -2.212  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.271  -0.081  -0.975  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -8.471   0.792  -0.023  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.577   1.627  -1.295  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.401   2.439  -4.086  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.633   3.865  -4.271  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.746   4.684  -3.331  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.556   4.319  -2.171  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.113   4.232  -4.027  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.956   3.119  -4.353  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.516   5.437  -4.865  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.849   1.973  -3.352  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.386   4.114  -5.292  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.242   4.479  -2.983  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.276   3.211  -5.254  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.371   5.210  -5.911  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -11.902   6.283  -4.594  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.553   5.672  -4.686  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.195   5.785  -3.838  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.323   6.642  -3.035  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.904   8.042  -2.879  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.602   8.537  -3.766  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.910   6.765  -3.648  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.049   5.576  -3.262  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -6.986   6.906  -5.162  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.381   6.029  -4.771  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.227   6.192  -2.057  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.447   7.657  -3.250  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -5.188   5.530  -3.912  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -6.624   4.668  -3.361  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.721   5.686  -2.240  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.520   7.809  -5.411  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.503   6.052  -5.576  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.985   6.953  -5.568  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.613   8.672  -1.742  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.086  10.023  -1.466  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.986  10.844  -0.794  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.067  10.281  -0.196  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.341  10.025  -0.565  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.156   9.131   0.540  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.581   9.624  -1.355  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.063   8.213  -1.070  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.343  10.484  -2.410  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.488  11.026  -0.183  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.133   8.228   0.221  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.736  10.324  -2.163  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.442   9.629  -0.704  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.444   8.631  -1.761  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.057  12.186  -0.889  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.063  13.076  -0.280  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.197  13.152   1.243  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.364  13.759   1.917  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.362  14.450  -0.906  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.376  14.205  -1.975  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.089  12.943  -1.603  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.058  12.775  -0.534  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.740  15.116  -0.141  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.457  14.858  -1.328  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.072  15.031  -2.014  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.886  14.081  -2.927  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.928  13.155  -0.956  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.415  12.417  -2.488  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.250  12.534   1.777  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.491  12.530   3.215  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.979  11.245   3.860  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.887  11.149   5.086  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.983  12.707   3.499  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.274  13.471   4.780  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.758  13.663   5.020  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.376  12.780   5.650  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -12.302  14.698   4.580  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.880  12.069   1.189  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.955  13.364   3.639  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.431  13.244   2.676  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.443  11.731   3.573  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.859  12.925   5.613  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.807  14.443   4.717  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.643  10.258   3.032  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.136   8.989   3.526  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.640   9.075   3.778  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.915   9.768   3.059  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.411   7.878   2.516  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.391   6.845   2.991  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.739   7.146   3.091  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.965   5.572   3.329  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.646   6.196   3.521  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.865   4.618   3.761  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.206   4.929   3.858  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.732  10.385   2.065  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.640   8.761   4.453  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.800   8.310   1.614  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.486   7.380   2.289  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.083   8.135   2.827  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.915   5.327   3.253  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.694   6.442   3.594  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.520   3.631   4.024  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.912   4.185   4.194  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.182   8.381   4.808  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.765   8.354   5.128  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.141   7.096   4.546  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.852   6.206   4.080  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.512   8.395   6.649  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.376   7.470   7.321  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.732   9.794   7.200  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.811   7.875   5.363  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.303   9.221   4.677  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.484   8.111   6.833  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.910   7.938   7.967  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -2.979  10.460   6.801  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -3.660   9.775   8.277  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.712  10.145   6.910  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.815   7.021   4.563  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.118   5.850   4.039  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.389   4.637   4.929  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.467   3.507   4.450  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.405   6.092   3.937  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.094   4.942   3.214  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.688   7.411   3.233  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.295   7.767   4.930  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.505   5.649   3.049  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.806   6.150   4.937  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.894   4.018   3.736  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.159   5.119   3.192  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.720   4.875   2.204  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.272   8.223   3.810  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.242   7.398   2.250  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       1.756   7.548   3.142  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.544   4.896   6.225  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.820   3.847   7.201  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.251   3.329   7.060  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.504   2.133   7.208  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.603   4.387   8.612  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.261   3.317   9.633  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.966   3.925  10.992  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.642   2.854  12.018  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.362   3.438  13.357  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.473   5.823   6.537  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.133   3.035   7.024  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.792   5.103   8.588  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.503   4.888   8.935  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.098   2.642   9.726  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.391   2.773   9.293  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.119   4.590  10.901  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.829   4.482  11.324  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.484   2.184  12.095  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.227   2.306  11.684  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.450   4.086  13.301  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.142   2.684  14.038  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.192   3.965  13.697  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.178   4.243   6.777  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.585   3.888   6.617  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.806   3.112   5.324  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.456   2.069   5.323  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.451   5.146   6.630  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.798   4.960   7.313  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.483   6.277   7.604  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.165   6.806   6.698  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.341   6.782   8.739  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -3.909   5.180   6.677  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.867   3.261   7.449  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.917   5.927   7.151  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.628   5.458   5.611  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.435   4.373   6.666  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.648   4.432   8.244  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.276   3.633   4.218  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.404   2.977   2.926  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.776   1.582   2.945  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.271   0.660   2.292  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.743   3.833   1.848  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -5.133   3.477   0.411  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.457   4.127   0.043  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -4.041   3.892  -0.562  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.804   4.495   4.266  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.456   2.885   2.701  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -5.004   4.866   2.027  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.676   3.729   1.947  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.259   2.405   0.336  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.731   3.842  -0.964  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.357   5.202   0.097  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -7.223   3.801   0.729  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.874   4.957  -0.483  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -4.348   3.650  -1.569  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.129   3.365  -0.328  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.684   1.435   3.696  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.987   0.154   3.806  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.778  -0.862   4.627  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.780  -2.047   4.305  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.600   0.355   4.399  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.336   2.207   4.189  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.864  -0.234   2.805  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.693   0.724   5.410  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.053   1.072   3.803  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.070  -0.586   4.406  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.454  -0.399   5.682  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.234  -1.291   6.543  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.491  -1.811   5.832  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.006  -2.876   6.179  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.598  -0.590   7.861  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.813   0.321   7.777  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.025   1.126   9.043  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.294   2.121   9.242  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -7.913   0.755   9.838  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.424   0.560   5.888  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.607  -2.138   6.772  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.796  -1.342   8.610  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.753   0.004   8.180  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.678   1.007   6.952  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.690  -0.284   7.601  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.976  -1.060   4.841  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.162  -1.457   4.083  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.845  -2.619   3.147  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.534  -3.637   3.151  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.702  -0.276   3.272  1.00  0.00           C  
ATOM    461  CG  GLU A  30     -10.132   0.113   3.628  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.262   0.657   5.040  1.00  0.00           C  
ATOM    463  OE1 GLU A  30     -10.007   1.863   5.238  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -10.619  -0.126   5.947  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.528  -0.216   4.619  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.917  -1.773   4.788  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -8.066   0.580   3.436  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.676  -0.536   2.223  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.466   0.867   2.932  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.759  -0.761   3.537  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.789  -2.457   2.351  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.370  -3.479   1.393  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.802  -4.723   2.092  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.957  -5.845   1.603  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -5.332  -2.912   0.388  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -5.137  -3.876  -0.783  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.999  -2.626   1.070  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -6.166  -3.709  -1.879  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.281  -1.621   2.407  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -7.244  -3.774   0.832  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.715  -1.977   0.008  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -4.161  -3.717  -1.217  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -5.202  -4.891  -0.418  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.335  -2.132   0.374  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.553  -3.555   1.393  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -4.163  -1.989   1.926  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -7.133  -4.017  -1.512  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.890  -4.320  -2.728  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -6.206  -2.671  -2.180  1.00  0.00           H  
ATOM    490  N   ALA A  32      -5.159  -4.518   3.242  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.566  -5.613   4.009  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.632  -6.514   4.619  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.394  -7.699   4.841  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.652  -5.069   5.098  1.00  0.00           C  
ATOM    495  H   ALA A  32      -5.079  -3.602   3.586  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.964  -6.201   3.332  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.912  -4.418   4.655  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.156  -5.891   5.596  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -4.238  -4.515   5.813  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.804  -5.943   4.892  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.909  -6.691   5.487  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.440  -7.770   4.543  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.874  -8.833   4.990  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.044  -5.741   5.868  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.798  -6.164   7.117  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.883  -5.165   7.482  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -12.028  -5.238   6.576  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -13.123  -4.491   6.703  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -13.223  -3.614   7.692  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -14.121  -4.622   5.838  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.930  -4.992   4.689  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.541  -7.165   6.382  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.632  -4.756   6.037  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.747  -5.692   5.049  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.254  -7.128   6.945  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.099  -6.237   7.939  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.219  -5.371   8.487  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -10.466  -4.170   7.442  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.977  -5.879   5.836  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.474  -3.512   8.348  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -14.046  -3.053   7.785  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -14.052  -5.283   5.091  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.942  -4.061   5.933  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.401  -7.495   3.241  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.896  -8.440   2.241  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.873  -9.536   1.945  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.237 -10.617   1.483  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.272  -7.709   0.950  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.633  -7.028   1.016  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.519  -5.611   1.556  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.808  -4.917   1.564  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.935  -3.593   1.497  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.857  -2.823   1.417  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.139  -3.037   1.519  1.00  0.00           N  
ATOM    535  H   ARG A  34      -8.026  -6.639   2.943  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.784  -8.902   2.644  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.525  -6.958   0.742  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -9.291  -8.421   0.137  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -11.060  -6.992   0.024  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.277  -7.600   1.667  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.139  -5.656   2.565  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.828  -5.061   0.938  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.619  -5.467   1.620  1.00  0.00           H  
ATOM    544 HH11 ARG A  34      -9.945  -3.238   1.406  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -10.954  -1.829   1.367  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.956  -3.613   1.585  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.233  -2.043   1.469  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.599  -9.260   2.211  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.547 -10.244   1.966  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.215 -11.023   3.240  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.625 -12.100   3.181  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.287  -9.564   1.414  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -3.674 -10.214   0.162  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.230 -11.641   0.450  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -4.661 -10.189  -0.996  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.362  -8.382   2.578  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.918 -10.938   1.228  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.536  -8.541   1.175  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.539  -9.560   2.192  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -2.802  -9.651  -0.132  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -2.552 -11.643   1.289  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -2.732 -12.044  -0.420  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -4.094 -12.245   0.683  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -5.465 -10.881  -0.798  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -4.155 -10.477  -1.904  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -5.062  -9.193  -1.106  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.606 -10.478   4.389  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.349 -11.140   5.657  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.940 -10.900   6.172  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.297 -11.820   6.673  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.072  -9.618   4.377  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.052 -10.774   6.390  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.498 -12.203   5.531  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.464  -9.660   6.055  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.123  -9.306   6.517  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.156  -8.070   7.408  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.212  -7.473   7.625  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.178  -9.055   5.339  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.196 -10.119   4.240  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.786  -9.521   2.904  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.278 -11.277   4.608  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.031  -8.966   5.655  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.745 -10.137   7.094  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.436  -8.103   4.902  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.173  -8.989   5.727  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.199 -10.508   4.140  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -0.789 -10.292   2.151  1.00  0.00           H  
ATOM    588 HD12 LEU A  37       0.204  -9.099   2.987  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.487  -8.746   2.629  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.302 -12.021   3.825  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.612 -11.720   5.535  1.00  0.00           H  
ATOM    592 HD23 LEU A  37       0.731 -10.912   4.727  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.987  -7.689   7.913  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.863  -6.526   8.790  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.169  -5.369   8.066  1.00  0.00           C  
ATOM    596  O   SER A  38       0.733  -5.592   7.261  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.089  -6.899  10.057  1.00  0.00           C  
ATOM    598  OG  SER A  38       1.068  -7.657   9.741  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.181  -8.195   7.674  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.859  -6.218   9.063  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.215  -5.999  10.572  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.724  -7.487  10.704  1.00  0.00           H  
ATOM    603  HG  SER A  38       1.679  -7.113   9.235  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.571  -4.115   8.359  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.001  -2.919   7.713  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.467  -2.654   8.074  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.180  -1.990   7.323  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.874  -1.767   8.228  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.060  -2.407   8.867  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.611  -3.755   9.335  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.089  -2.981   6.639  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.307  -1.178   8.937  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.177  -1.146   7.401  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.389  -1.809   9.706  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.857  -2.514   8.146  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.202  -3.693  10.333  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.433  -4.455   9.305  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.910  -3.173   9.219  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.287  -2.969   9.680  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.296  -3.829   8.909  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.507  -3.655   9.054  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.385  -3.260  11.182  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.800  -4.605  11.587  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.959  -4.881  13.068  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       4.002  -5.445  13.458  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       2.042  -4.529  13.838  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.301  -3.709   9.764  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.531  -1.932   9.516  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       4.425  -3.243  11.473  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       2.857  -2.488  11.721  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       1.748  -4.612  11.347  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       3.303  -5.385  11.035  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.794  -4.749   8.091  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.660  -5.632   7.312  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.665  -5.250   5.835  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.644  -5.492   5.125  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.219  -7.086   7.481  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.777  -7.710   8.744  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       4.183  -7.497   9.822  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       5.812  -8.405   8.658  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.822  -4.836   8.008  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.663  -5.529   7.697  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.141  -7.124   7.528  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.559  -7.664   6.634  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.570  -4.654   5.374  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.455  -4.240   3.979  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.937  -2.807   3.789  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.561  -1.908   4.541  1.00  0.00           O  
ATOM    649  CB  ILE A  42       2.007  -4.336   3.459  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.229  -5.426   4.201  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.009  -4.602   1.961  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.268  -5.375   3.965  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.821  -4.491   5.980  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.074  -4.898   3.387  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.528  -3.383   3.627  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.583  -6.392   3.881  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.400  -5.321   5.262  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.509  -5.539   1.763  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.530  -3.803   1.454  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.991  -4.651   1.602  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.482  -5.665   2.946  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.626  -4.370   4.137  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.762  -6.053   4.645  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.768  -2.606   2.776  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.291  -1.284   2.475  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.965  -0.894   1.044  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.118  -1.695   0.119  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.801  -1.238   2.696  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.270   0.034   3.379  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.746  -0.035   3.730  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.138   1.071   4.692  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.569   0.982   5.086  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.035  -3.364   2.216  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.817  -0.582   3.146  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.092  -2.080   3.307  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.295  -1.310   1.740  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.107   0.868   2.714  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.700   0.176   4.285  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.952  -0.989   4.191  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.327   0.061   2.825  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.964   2.024   4.214  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.522   0.994   5.577  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.177   1.038   4.244  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.752   0.081   5.572  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.813   1.764   5.729  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.507   0.338   0.867  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.166   0.840  -0.455  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.371   1.519  -1.086  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.046   2.324  -0.442  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.990   1.813  -0.373  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.660   1.185   0.044  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       0.804   2.195   0.791  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.917   0.648  -1.171  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.403   0.926   1.645  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.882  -0.007  -1.065  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.243   2.587   0.339  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.861   2.270  -1.343  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.856   0.358   0.711  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.325   2.525   1.678  1.00  0.00           H  
ATOM    700 HD12 LEU A  44      -0.131   1.734   1.075  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.609   3.044   0.152  1.00  0.00           H  
ATOM    702 HD21 LEU A  44      -0.012   0.198  -0.856  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       1.527  -0.093  -1.667  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.711   1.460  -1.853  1.00  0.00           H  
ATOM    705  N   THR A  45       5.644   1.187  -2.338  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.777   1.761  -3.045  1.00  0.00           C  
ATOM    707  C   THR A  45       6.342   2.399  -4.361  1.00  0.00           C  
ATOM    708  O   THR A  45       5.698   1.760  -5.195  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.860   0.700  -3.320  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.842  -0.296  -2.290  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.239   1.336  -3.385  1.00  0.00           C  
ATOM    712  H   THR A  45       5.069   0.537  -2.798  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.206   2.525  -2.414  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.648   0.233  -4.270  1.00  0.00           H  
ATOM    715  HG1 THR A  45       7.070  -0.854  -2.399  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.260   2.072  -4.176  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.978   0.573  -3.584  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.460   1.814  -2.442  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.697   3.667  -4.533  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.356   4.410  -5.736  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.558   5.204  -6.231  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.124   6.009  -5.488  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.178   5.350  -5.466  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.158   5.359  -6.563  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.387   5.921  -7.802  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       2.902   4.862  -6.604  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.314   5.768  -8.556  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.399   5.129  -7.853  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.211   4.117  -3.827  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.070   3.698  -6.496  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.682   5.043  -4.556  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.549   6.356  -5.346  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.213   6.368  -8.085  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       2.388   4.350  -5.801  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.205   6.108  -9.576  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       1.508   4.879  -8.177  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.950   4.952  -7.485  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.090   5.635  -8.112  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.404   5.308  -7.402  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.359   6.086  -7.453  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.865   7.152  -8.133  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.709   7.550  -9.025  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.803   7.489 -10.250  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.604   7.953  -8.410  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.458   4.285  -8.005  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.155   5.281  -9.133  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.652   7.490  -7.130  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.759   7.640  -8.490  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.601   7.973  -7.430  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.842   8.217  -8.963  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.445   4.154  -6.738  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.647   3.745  -6.030  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.670   4.201  -4.581  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.473   3.709  -3.788  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.655   3.579  -6.732  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.716   2.667  -6.054  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.505   4.159  -6.538  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.792   5.140  -4.234  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.725   5.655  -2.868  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.594   4.992  -2.093  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.571   4.617  -2.665  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.535   7.173  -2.876  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.786   7.937  -3.272  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.550   9.439  -3.269  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.806  10.197  -3.663  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.076  10.106  -5.125  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.172   5.491  -4.909  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.658   5.422  -2.381  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.749   7.423  -3.574  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.241   7.497  -1.888  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.574   7.707  -2.571  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.084   7.632  -4.265  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.763   9.674  -3.970  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.251   9.743  -2.276  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      12.683  11.236  -3.394  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      13.646   9.784  -3.123  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.928  10.651  -5.365  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      12.271  10.486  -5.663  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      13.223   9.113  -5.399  1.00  0.00           H  
ATOM    780  N   THR A  50       9.788   4.850  -0.789  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.786   4.232   0.068  1.00  0.00           C  
ATOM    782  C   THR A  50       7.925   5.286   0.752  1.00  0.00           C  
ATOM    783  O   THR A  50       8.346   6.428   0.938  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.437   3.331   1.135  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.593   3.975   1.680  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.836   1.986   0.536  1.00  0.00           C  
ATOM    787  H   THR A  50      10.623   5.172  -0.394  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.154   3.617  -0.554  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.719   3.157   1.925  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.304   3.958   1.034  1.00  0.00           H  
ATOM    791 HG21 THR A  50       8.950   1.459   0.212  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.352   1.401   1.282  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.487   2.149  -0.309  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.713   4.889   1.118  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.774   5.788   1.774  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.669   5.481   3.263  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.578   4.317   3.662  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.397   5.675   1.121  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.287   6.298  -0.269  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.631   5.279  -1.344  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.890   6.851  -0.487  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.442   3.964   0.937  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.140   6.798   1.650  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.145   4.629   1.048  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.678   6.156   1.767  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.987   7.118  -0.347  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       5.643   4.927  -1.195  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.554   5.741  -2.317  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.947   4.446  -1.284  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.755   7.739   0.113  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.160   6.108  -0.199  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.760   7.098  -1.529  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.678   6.530   4.080  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.585   6.373   5.523  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.134   6.475   5.997  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.368   7.292   5.485  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.455   7.417   6.223  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.733   6.814   6.773  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.718   6.337   7.926  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.747   6.811   6.044  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.746   7.433   3.703  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.961   5.392   5.765  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.719   8.191   5.516  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.899   7.852   7.038  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.739   5.643   6.985  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.369   5.630   7.531  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.995   6.916   8.272  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.813   7.226   8.429  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.374   4.452   8.520  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.605   3.669   8.213  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.593   4.639   7.644  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.640   5.442   6.757  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.390   4.838   9.533  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.494   3.850   8.372  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.993   3.227   9.122  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.382   2.905   7.487  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.178   5.089   8.433  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.233   4.144   6.932  1.00  0.00           H  
ATOM    839  N   SER A  54       3.004   7.654   8.727  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.785   8.893   9.472  1.00  0.00           C  
ATOM    841  C   SER A  54       2.359  10.047   8.567  1.00  0.00           C  
ATOM    842  O   SER A  54       1.706  10.987   9.020  1.00  0.00           O  
ATOM    843  CB  SER A  54       4.059   9.279  10.223  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.441   8.268  11.140  1.00  0.00           O  
ATOM    845  H   SER A  54       3.923   7.358   8.560  1.00  0.00           H  
ATOM    846  HA  SER A  54       2.001   8.709  10.190  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.860   9.422   9.515  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.891  10.198  10.767  1.00  0.00           H  
ATOM    849  HG  SER A  54       3.865   8.299  11.906  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.724   9.980   7.291  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.394  11.021   6.355  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.060  10.759   5.666  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.346   9.807   5.991  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.508  11.121   5.333  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.757  11.869   5.805  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.978  11.439   5.007  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.555  13.373   5.700  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.234   9.216   6.966  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.331  11.950   6.897  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.789  10.124   5.046  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.119  11.613   4.479  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.940  11.629   6.843  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       5.825  11.674   3.963  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.124  10.374   5.117  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.849  11.963   5.369  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.456  13.882   6.012  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       3.735  13.671   6.335  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.332  13.632   4.677  1.00  0.00           H  
ATOM    869  N   THR A  56       0.737  11.614   4.705  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.516  11.509   3.966  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.265  11.201   2.492  1.00  0.00           C  
ATOM    872  O   THR A  56       0.853  11.349   1.996  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.350  12.805   4.072  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.602  13.917   3.567  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.757  13.076   5.515  1.00  0.00           C  
ATOM    876  H   THR A  56       1.371  12.323   4.476  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.090  10.702   4.398  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.245  12.687   3.481  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.389  14.516   4.288  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.173  14.071   5.589  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -0.888  13.001   6.154  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.496  12.353   5.823  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.317  10.770   1.801  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.228  10.427   0.384  1.00  0.00           C  
ATOM    885  C   LEU A  57      -1.106  11.671  -0.496  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.492  11.631  -1.563  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.454   9.614  -0.033  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.534   8.209   0.571  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.975   7.733   0.642  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.688   7.229  -0.229  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.182  10.680   2.256  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.347   9.818   0.247  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.338  10.163   0.261  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.453   9.521  -1.110  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -2.144   8.238   1.580  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.004   6.737   1.059  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.400   7.722  -0.349  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.545   8.402   1.271  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.661   7.560  -0.236  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -2.058   7.181  -1.242  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.749   6.250   0.222  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.689  12.776  -0.038  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.659  14.029  -0.790  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.353  14.797  -0.583  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.100  15.788  -1.271  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.852  14.893  -0.411  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.156  12.748   0.823  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.750  13.780  -1.837  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.776  15.174   0.626  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.766  14.333  -0.567  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.866  15.781  -1.027  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.471  14.346   0.361  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.748  14.999   0.644  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.818  14.523  -0.332  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.729  15.271  -0.688  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.188  14.719   2.083  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.838  15.911   2.772  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.331  16.003   2.512  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.052  15.041   2.850  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       4.774  17.038   1.970  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.222  13.545   0.868  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.612  16.062   0.518  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.323  14.426   2.660  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.897  13.903   2.077  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.370  16.816   2.413  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.679  15.826   3.836  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.689  13.273  -0.761  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.635  12.667  -1.682  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.335  13.049  -3.131  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.205  12.950  -3.996  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.602  11.151  -1.513  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.539  10.642  -0.441  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.871  10.373  -0.726  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.089  10.431   0.856  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.730   9.906   0.252  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.940   9.967   1.839  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.260   9.705   1.534  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.109   9.240   2.512  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.933  12.737  -0.448  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.619  13.023  -1.425  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.601  10.851  -1.246  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.873  10.689  -2.445  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.235  10.531  -1.731  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.057  10.638   1.094  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.763   9.702   0.012  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.573   9.810   2.842  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.917   9.759   2.512  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.106  13.492  -3.391  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.724  13.883  -4.737  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.274  12.708  -5.582  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.681  12.576  -6.735  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.455  13.559  -2.661  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       0.917  14.598  -4.678  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.572  14.352  -5.217  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.430  11.853  -5.010  1.00  0.00           N  
ATOM    956  CA  ILE A  62      -0.071  10.680  -5.723  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.460  10.932  -6.301  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.303  11.572  -5.670  1.00  0.00           O  
ATOM    959  CB  ILE A  62      -0.132   9.438  -4.811  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.090   9.379  -3.896  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.229   8.167  -5.646  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.779   8.850  -2.515  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.134  12.015  -4.090  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.609  10.471  -6.535  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -1.022   9.510  -4.207  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.836   8.737  -4.339  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.497  10.375  -3.786  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.305   7.313  -4.990  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.653   8.073  -6.261  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -1.104   8.217  -6.277  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.461   7.820  -2.591  1.00  0.00           H  
ATOM    972 HD12 ILE A  62      -0.010   9.440  -2.074  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       1.661   8.909  -1.899  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.688  10.414  -7.504  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.970  10.565  -8.180  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.567   9.200  -8.534  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.837   8.217  -8.670  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.835  11.411  -9.464  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.712  10.966 -10.234  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.665  12.882  -9.122  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.972   9.918  -7.952  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.640  11.075  -7.506  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.733  11.294 -10.053  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.834  11.221 -11.152  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.527  13.226  -8.570  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -2.569  13.453 -10.033  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -1.777  13.011  -8.520  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.906   9.119  -8.677  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.590   7.868  -9.021  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.317   7.441 -10.461  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.220   8.281 -11.356  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.080   8.196  -8.840  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.128   9.520  -8.152  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.857  10.227  -8.510  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.311   7.067  -8.353  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.559   8.233  -9.810  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.547   7.437  -8.233  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.981  10.082  -8.502  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.180   9.379  -7.084  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.976  10.778  -9.432  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.551  10.884  -7.711  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.193   6.132 -10.678  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.934   5.621 -12.011  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.470   5.309 -12.244  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.051   5.075 -13.377  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.285   5.506  -9.926  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.509   4.721 -12.157  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.250   6.359 -12.732  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.687   5.311 -11.169  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.260   5.021 -11.258  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.978   3.573 -10.863  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.827   2.899 -10.275  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.462   5.973 -10.361  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.588   7.317 -10.795  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.079   5.510 -10.295  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.958   5.166 -12.285  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.829   5.901  -9.349  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.584   5.696 -10.384  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.736   7.887 -10.036  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.220   3.103 -11.196  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.629   1.742 -10.878  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.439   1.706  -9.581  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.433   2.417  -9.445  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.470   1.136 -12.017  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.466   2.073 -12.443  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.588   0.762 -13.199  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.844   3.687 -11.675  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.265   1.143 -10.755  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.956   0.241 -11.652  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       3.294   1.614 -12.592  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.115   1.650 -13.590  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.169   0.061 -12.877  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       1.193   0.307 -13.971  1.00  0.00           H  
ATOM   1034  N   ILE A  68       1.005   0.880  -8.631  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.695   0.768  -7.343  1.00  0.00           C  
ATOM   1036  C   ILE A  68       2.089  -0.678  -7.051  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.317  -1.605  -7.296  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.826   1.303  -6.177  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68       0.235   2.671  -6.522  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.647   1.400  -4.897  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.234   2.634  -6.889  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.203   0.338  -8.795  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.591   1.368  -7.397  1.00  0.00           H  
ATOM   1044  HB  ILE A  68       0.024   0.604  -6.009  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.345   3.326  -5.671  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.777   3.086  -7.361  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       1.038   1.825  -4.111  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       2.506   2.031  -5.066  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.976   0.415  -4.602  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.795   2.181  -6.086  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.366   2.056  -7.791  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.588   3.643  -7.054  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.300  -0.859  -6.528  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.805  -2.183  -6.186  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.108  -2.273  -4.693  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.779  -1.404  -4.130  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.076  -2.532  -6.987  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.031  -1.895  -8.269  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.209  -4.038  -7.170  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.869  -0.077  -6.366  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.040  -2.905  -6.433  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.939  -2.171  -6.445  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       4.115  -1.743  -8.518  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.255  -4.514  -6.202  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       6.110  -4.258  -7.723  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.355  -4.410  -7.716  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.603  -3.323  -4.056  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.813  -3.525  -2.624  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.865  -4.600  -2.370  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.181  -5.396  -3.255  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.494  -3.906  -1.940  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.910  -5.258  -2.358  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.156  -6.307  -1.286  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.424  -5.133  -2.644  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.081  -3.982  -4.562  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.162  -2.591  -2.211  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.661  -3.921  -0.872  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.765  -3.140  -2.161  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.400  -5.586  -3.262  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       3.220  -6.425  -1.136  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       1.731  -7.247  -1.601  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.695  -5.993  -0.361  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.282  -4.739  -3.638  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70      -0.026  -4.466  -1.924  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70      -0.039  -6.105  -2.571  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.411  -4.604  -1.157  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.424  -5.583  -0.770  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.235  -6.013   0.684  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.780  -5.230   1.519  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.830  -5.012  -0.979  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.034  -3.634  -0.363  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.457  -3.137  -0.506  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.802  -2.631  -1.594  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71      10.228  -3.256   0.471  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       5.126  -3.932  -0.505  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.301  -6.450  -1.405  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       8.549  -5.688  -0.539  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.023  -4.941  -2.039  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       7.374  -2.934  -0.852  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.788  -3.685   0.688  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.575  -7.268   0.976  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.447  -7.813   2.327  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.752  -8.473   2.759  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.463  -9.055   1.939  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.302  -8.858   2.425  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.071  -8.398   1.642  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.925  -9.114   3.878  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       3.935  -9.057   0.286  1.00  0.00           C  
ATOM   1109  H   ILE A  72       6.931  -7.842   0.267  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.223  -6.998   3.000  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.659  -9.785   2.004  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.182  -8.626   2.210  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.131  -7.329   1.489  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.135  -9.848   3.921  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       4.588  -8.193   4.330  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       5.787  -9.484   4.415  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       3.938 -10.128   0.404  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.764  -8.760  -0.340  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.009  -8.746  -0.174  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.067  -8.377   4.047  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.286  -8.975   4.577  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.970 -10.278   5.305  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.092 -10.324   6.168  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.008  -8.002   5.517  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.097  -7.351   6.547  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       9.859  -6.384   7.436  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       8.945  -5.748   8.472  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       8.600  -6.693   9.570  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.464  -7.900   4.655  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.933  -9.196   3.740  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      10.783  -8.538   6.043  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.463  -7.220   4.925  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       8.316  -6.812   6.034  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.660  -8.122   7.163  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.648  -6.918   7.942  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      10.287  -5.606   6.819  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       9.445  -4.887   8.893  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       8.037  -5.431   7.982  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       8.017  -6.212  10.286  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       9.465  -7.045  10.027  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       8.066  -7.504   9.193  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.684 -11.337   4.945  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.479 -12.641   5.565  1.00  0.00           C  
ATOM   1144  C   LYS A  74      10.714 -13.061   6.351  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.837 -12.693   6.005  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.151 -13.696   4.504  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       7.735 -13.597   3.957  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       7.472 -14.669   2.912  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       6.063 -14.568   2.350  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       5.800 -15.621   1.329  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.369 -11.240   4.252  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.643 -12.556   6.245  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       9.840 -13.587   3.681  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       9.277 -14.676   4.940  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.035 -13.721   4.769  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       7.600 -12.625   3.506  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       8.180 -14.553   2.104  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       7.600 -15.639   3.367  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       5.356 -14.679   3.157  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       5.940 -13.597   1.892  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       4.831 -15.529   0.962  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       5.910 -16.564   1.751  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       6.469 -15.527   0.536  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.502 -13.832   7.412  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.604 -14.301   8.245  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.533 -15.811   8.429  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.462 -16.364   8.689  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.585 -13.600   9.606  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.072 -12.160   9.558  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      12.032 -11.508  10.931  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      12.490 -10.060  10.879  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      12.465  -9.424  12.225  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.585 -14.091   7.641  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.526 -14.056   7.739  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      10.573 -13.602   9.984  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.216 -14.148  10.290  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      13.087 -12.146   9.195  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      11.439 -11.599   8.883  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      11.017 -11.540  11.304  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      12.679 -12.059  11.598  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      13.499 -10.029  10.494  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      11.836  -9.511  10.217  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      12.787  -8.436  12.160  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      13.093  -9.937  12.876  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      11.500  -9.440  12.610  1.00  0.00           H  
ATOM   1186  N   GLY A  76      12.675 -16.475   8.290  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      12.720 -17.918   8.441  1.00  0.00           C  
ATOM   1188  C   GLY A  76      13.324 -18.339   9.761  1.00  0.00           C  
ATOM   1189  O   GLY A  76      12.626 -18.865  10.628  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.495 -15.982   8.084  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      11.715 -18.306   8.378  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      13.308 -18.338   7.639  1.00  0.00           H  
ATOM   1193  N   GLY A  77      14.623 -18.113   9.913  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      15.301 -18.479  11.138  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.420 -17.525  11.489  1.00  0.00           C  
ATOM   1196  O   GLY A  77      16.284 -16.310  11.340  1.00  0.00           O  
ATOM   1197  H   GLY A  77      15.126 -17.689   9.185  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      14.582 -18.485  11.945  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      15.712 -19.472  11.028  1.00  0.00           H  
ATOM   1200  N   LEU A  78      17.530 -18.082  11.959  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      18.688 -17.285  12.344  1.00  0.00           C  
ATOM   1202  C   LEU A  78      19.720 -17.268  11.225  1.00  0.00           C  
ATOM   1203  O   LEU A  78      20.247 -16.215  10.866  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      19.310 -17.850  13.626  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      18.622 -17.448  14.939  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      18.405 -15.944  15.001  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      17.300 -18.184  15.107  1.00  0.00           C  
ATOM   1208  H   LEU A  78      17.572 -19.057  12.048  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      18.353 -16.275  12.528  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      19.296 -18.928  13.558  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      20.338 -17.526  13.672  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      19.261 -17.721  15.766  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      18.151 -15.659  16.009  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      17.600 -15.671  14.334  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      19.311 -15.439  14.700  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      16.849 -17.907  16.048  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      17.477 -19.250  15.093  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      16.635 -17.918  14.297  1.00  0.00           H  
ATOM   1219  N   GLU A  79      20.004 -18.448  10.679  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      20.968 -18.585   9.594  1.00  0.00           C  
ATOM   1221  C   GLU A  79      20.320 -19.260   8.388  1.00  0.00           C  
ATOM   1222  O   GLU A  79      19.763 -20.365   8.559  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      22.184 -19.390  10.059  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      23.113 -18.607  10.974  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      24.295 -19.426  11.454  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      24.167 -20.098  12.500  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79      25.351 -19.396  10.785  1.00  0.00           O  
ATOM   1228  OXT GLU A  79      20.367 -18.674   7.284  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      19.553 -19.250  11.016  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      21.288 -17.595   9.307  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      21.841 -20.264  10.592  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      22.748 -19.705   9.194  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      23.486 -17.747  10.438  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      22.551 -18.276  11.835  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -10.281  10.191 -11.552  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.266   8.755 -11.171  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.465   8.595  -9.672  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.180   9.510  -8.895  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.947   8.107 -11.594  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.828   7.881 -13.096  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.042   6.704 -13.724  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.625   6.682 -15.467  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.157  10.291 -12.581  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.512  10.697 -11.069  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.188  10.624 -11.278  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.082   8.264 -11.681  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.132   8.745 -11.284  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.851   7.152 -11.098  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.972   8.823 -13.600  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.840   7.504 -13.311  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.293   6.013 -15.990  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.608   6.340 -15.589  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.721   7.678 -15.873  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.962   7.430  -9.271  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.209   7.139  -7.861  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.717   5.740  -7.496  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.724   5.352  -6.327  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.704   7.257  -7.549  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.186   8.696  -7.547  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.105   9.348  -6.488  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.642   9.169  -8.612  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -11.171   6.748  -9.941  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.669   7.864  -7.273  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.264   6.711  -8.295  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.898   6.831  -6.576  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.291   4.982  -8.504  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.796   3.627  -8.289  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.310   3.531  -8.609  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.795   4.263  -9.454  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.567   2.602  -9.148  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.699   3.081 -10.492  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.946   2.337  -8.563  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.307   5.343  -9.413  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.947   3.379  -7.250  1.00  0.00           H  
ATOM     41  HB  THR A   3     -10.013   1.672  -9.158  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.232   2.466 -11.000  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.507   3.259  -8.536  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.844   1.949  -7.561  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.466   1.617  -9.179  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.623   2.631  -7.914  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.193   2.430  -8.117  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.875   0.952  -8.291  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.654   0.090  -7.882  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.367   2.985  -6.936  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.979   2.557  -5.599  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.274   4.500  -7.019  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.957   2.330  -4.506  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.090   2.087  -7.246  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.903   2.960  -9.012  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.366   2.584  -7.009  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.659   3.327  -5.261  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.528   1.636  -5.739  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -6.269   4.919  -7.052  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.736   4.778  -7.914  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.752   4.875  -6.154  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.299   1.524  -4.791  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.464   2.074  -3.588  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.381   3.233  -4.359  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.729   0.666  -8.893  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.305  -0.709  -9.107  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.113  -1.031  -8.214  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.132  -0.286  -8.166  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.973  -0.943 -10.591  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.635  -1.607 -10.813  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.483  -2.816 -10.629  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.658  -0.817 -11.206  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.149   1.396  -9.197  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.127  -1.350  -8.827  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.725  -1.574 -11.027  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.968   0.006 -11.104  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.851   0.138 -11.327  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.782  -1.214 -11.359  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.219  -2.133  -7.491  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.158  -2.572  -6.599  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.653  -3.941  -7.041  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.369  -4.938  -6.946  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.629  -2.627  -5.124  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.603  -1.483  -4.818  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.436  -2.547  -4.184  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.056  -1.906  -4.788  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.035  -2.672  -7.563  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.348  -1.862  -6.673  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.126  -3.569  -4.960  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.364  -1.063  -3.852  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.495  -0.717  -5.574  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.657  -3.089  -3.276  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.236  -1.512  -3.947  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -0.571  -2.980  -4.662  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.185  -2.702  -4.070  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.351  -2.253  -5.768  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.671  -1.063  -4.507  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.422  -3.977  -7.532  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.172  -5.217  -8.019  1.00  0.00           C  
ATOM    100  C   THR A   7       0.832  -6.006  -6.900  1.00  0.00           C  
ATOM    101  O   THR A   7       1.592  -5.460  -6.099  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.211  -4.952  -9.121  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.885  -3.739  -9.812  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.254  -6.109 -10.109  1.00  0.00           C  
ATOM    105  H   THR A   7       0.107  -3.152  -7.553  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.620  -5.815  -8.445  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.184  -4.850  -8.663  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.052  -3.557  -9.711  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.285  -6.222 -10.568  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.511  -7.018  -9.584  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.994  -5.910 -10.868  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.536  -7.300  -6.856  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.085  -8.187  -5.861  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.295  -8.925  -6.430  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.477  -8.962  -7.647  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.007  -9.186  -5.469  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.430  -9.150  -4.002  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.722  -8.362  -3.853  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.598 -10.562  -3.466  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.080  -7.680  -7.518  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.377  -7.604  -4.998  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.857  -9.005  -6.084  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.373 -10.164  -5.695  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.332  -8.656  -3.417  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.890  -8.145  -2.810  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -2.546  -8.945  -4.239  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.645  -7.439  -4.408  1.00  0.00           H  
ATOM    128 HD21 LEU A   8       0.347 -11.081  -3.513  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -1.330 -11.089  -4.060  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -0.933 -10.517  -2.438  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.141  -9.522  -5.567  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.316 -10.277  -6.018  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.934 -11.621  -6.640  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.798 -12.375  -7.092  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.116 -10.490  -4.730  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.091 -10.475  -3.651  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.038  -9.496  -4.093  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.907  -9.709  -6.723  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.639 -11.437  -4.778  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.821  -9.684  -4.595  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       3.665 -11.464  -3.535  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.532 -10.144  -2.725  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.061  -9.820  -3.770  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.256  -8.511  -3.711  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.632 -11.910  -6.664  1.00  0.00           N  
ATOM    146  CA  ASP A  10       2.134 -13.155  -7.237  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.809 -12.976  -8.716  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.640 -13.951  -9.448  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.894 -13.625  -6.478  1.00  0.00           C  
ATOM    150  CG  ASP A  10       1.231 -14.155  -5.098  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.517 -15.364  -4.979  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       1.209 -13.359  -4.136  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.991 -11.266  -6.287  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.909 -13.899  -7.138  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.210 -12.797  -6.368  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.409 -14.413  -7.038  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.730 -11.720  -9.151  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.436 -11.429 -10.543  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.008 -11.024 -10.778  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.422 -10.841 -11.921  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.884 -10.983  -8.520  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       2.078 -10.625 -10.871  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.649 -12.308 -11.132  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.777 -10.879  -9.701  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.178 -10.489  -9.816  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.382  -9.050  -9.354  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.689  -8.565  -8.459  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.075 -11.442  -9.017  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.623 -11.668  -7.584  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.530 -12.657  -6.872  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.144 -12.822  -5.410  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.628 -11.692  -4.572  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.395 -11.037  -8.814  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.450 -10.552 -10.861  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.079 -11.042  -8.995  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.095 -12.400  -9.519  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.616 -12.058  -7.590  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.645 -10.725  -7.055  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.548 -12.301  -6.925  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.457 -13.615  -7.365  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.574 -13.741  -5.041  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.067 -12.877  -5.343  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.221 -10.795  -4.907  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.347 -11.836  -3.581  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.665 -11.629  -4.620  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.336  -8.369  -9.977  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.631  -6.979  -9.647  1.00  0.00           C  
ATOM    188  C   THR A  13      -4.886  -6.862  -8.787  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.740  -7.750  -8.785  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.803  -6.131 -10.922  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.719  -6.775 -11.820  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.465  -5.932 -11.616  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.860  -8.814 -10.675  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.792  -6.586  -9.094  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.198  -5.163 -10.646  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.491  -7.704 -11.899  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.611  -5.375 -12.530  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.030  -6.893 -11.845  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.801  -5.383 -10.965  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.985  -5.757  -8.055  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.125  -5.504  -7.180  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.642  -4.082  -7.373  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.880  -3.179  -7.713  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.721  -5.717  -5.718  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.835  -6.204  -4.786  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.284  -7.184  -3.764  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.500  -5.026  -4.085  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.268  -5.091  -8.103  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -6.907  -6.201  -7.439  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -4.920  -6.442  -5.691  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.346  -4.781  -5.332  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -7.587  -6.717  -5.368  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -5.896  -8.056  -4.270  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -7.072  -7.483  -3.087  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -5.490  -6.711  -3.203  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -6.773  -4.515  -3.470  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.308  -5.384  -3.465  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.888  -4.341  -4.824  1.00  0.00           H  
ATOM    219  N   THR A  15      -7.939  -3.891  -7.166  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.554  -2.575  -7.302  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.176  -2.127  -5.981  1.00  0.00           C  
ATOM    222  O   THR A  15      -9.951  -2.862  -5.373  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.636  -2.569  -8.399  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.304  -3.520  -9.419  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.773  -1.184  -9.014  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.498  -4.654  -6.918  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.782  -1.874  -7.582  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.578  -2.844  -7.953  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -10.107  -3.929  -9.752  1.00  0.00           H  
ATOM    230 HG21 THR A  15     -10.062  -0.479  -8.250  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.528  -1.207  -9.787  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.829  -0.886  -9.443  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.828  -0.920  -5.541  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.353  -0.384  -4.287  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.935   1.014  -4.488  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.513   1.752  -5.381  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.253  -0.356  -3.220  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.736  -0.146  -1.784  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.166  -1.465  -1.159  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.647   0.507  -0.947  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.206  -0.378  -6.071  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.142  -1.041  -3.955  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.718  -1.294  -3.264  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.565   0.440  -3.464  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.593   0.513  -1.791  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.308  -2.114  -1.064  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.906  -1.937  -1.789  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.588  -1.281  -0.182  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -6.780  -0.138  -0.922  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -8.010   0.664   0.058  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.377   1.456  -1.385  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.910   1.367  -3.654  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.560   2.671  -3.732  1.00  0.00           C  
ATOM    254  C   THR A  17     -11.020   3.626  -2.668  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.328   3.489  -1.485  1.00  0.00           O  
ATOM    256  CB  THR A  17     -13.090   2.543  -3.570  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.534   1.278  -4.081  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.811   3.667  -4.302  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.203   0.731  -2.970  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.359   3.086  -4.710  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.334   2.602  -2.520  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.521   1.296  -5.041  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -14.877   3.565  -4.160  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.582   3.616  -5.355  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.486   4.618  -3.909  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.210   4.591  -3.096  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.625   5.573  -2.180  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.552   6.942  -2.840  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.852   7.085  -4.023  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.202   5.173  -1.722  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.257   4.210  -0.546  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.417   4.572  -2.875  1.00  0.00           C  
ATOM    273  H   VAL A  18     -10.007   4.652  -4.056  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.258   5.636  -1.309  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.687   6.067  -1.397  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.771   4.680   0.280  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.251   3.955  -0.244  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.784   3.315  -0.838  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.198   5.340  -3.600  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -8.004   3.793  -3.341  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.493   4.154  -2.505  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.146   7.948  -2.071  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.032   9.307  -2.595  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.797   9.992  -2.024  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.248   9.547  -1.018  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.284  10.160  -2.274  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.707   9.943  -0.924  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.429   9.833  -3.221  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.904   7.774  -1.131  1.00  0.00           H  
ATOM    290  HA  THR A  19      -8.928   9.243  -3.669  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.031  11.202  -2.391  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.464  10.505  -0.735  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.293  10.425  -2.959  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.674   8.783  -3.142  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.133  10.056  -4.234  1.00  0.00           H  
ATOM    296  N   PRO A  20      -7.327  11.076  -2.672  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.160  11.836  -2.203  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.372  12.450  -0.815  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.416  12.868  -0.163  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -5.990  12.936  -3.261  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -7.292  12.996  -3.986  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -7.868  11.614  -3.930  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.274  11.216  -2.182  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -5.764  13.874  -2.767  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -5.191  12.675  -3.934  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -7.952  13.700  -3.496  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.129  13.284  -5.011  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -8.944  11.655  -3.902  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -7.533  11.030  -4.773  1.00  0.00           H  
ATOM    310  N   GLU A  21      -7.631  12.497  -0.369  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -7.968  13.048   0.942  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.759  12.014   2.048  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.813  12.341   3.234  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.417  13.538   0.954  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.647  14.729   1.867  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.085  15.208   1.853  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.890  14.685   2.651  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -11.406  16.102   1.043  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.350  12.153  -0.939  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.314  13.885   1.124  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      -9.696  13.821  -0.050  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.054  12.730   1.281  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.389  14.450   2.877  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.011  15.542   1.544  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.519  10.765   1.654  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.302   9.690   2.596  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.849   9.678   3.064  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.976  10.259   2.419  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.658   8.367   1.924  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -9.034   7.875   2.258  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.315   7.357   3.510  1.00  0.00           C  
ATOM    332  CD2 PHE A  22     -10.051   7.941   1.321  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.585   6.912   3.821  1.00  0.00           C  
ATOM    334  CE2 PHE A  22     -11.325   7.500   1.626  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -11.591   6.984   2.878  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.480  10.557   0.699  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.949   9.846   3.445  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.601   8.488   0.857  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.954   7.625   2.218  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -8.529   7.300   4.248  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -9.842   8.344   0.340  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -10.793   6.510   4.802  1.00  0.00           H  
ATOM    343  HE2 PHE A  22     -12.110   7.557   0.885  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -12.586   6.638   3.119  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.597   9.031   4.192  1.00  0.00           N  
ATOM    346  CA  THR A  23      -4.243   8.946   4.728  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.562   7.666   4.261  1.00  0.00           C  
ATOM    348  O   THR A  23      -4.217   6.761   3.741  1.00  0.00           O  
ATOM    349  CB  THR A  23      -4.236   8.984   6.269  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -5.199   8.061   6.788  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.538  10.384   6.778  1.00  0.00           C  
ATOM    352  H   THR A  23      -6.332   8.602   4.676  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.687   9.798   4.363  1.00  0.00           H  
ATOM    354  HB  THR A  23      -3.253   8.696   6.612  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -5.238   8.144   7.746  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.574  10.374   7.859  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -5.492  10.711   6.391  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.764  11.061   6.451  1.00  0.00           H  
ATOM    359  N   VAL A  24      -2.245   7.593   4.441  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.492   6.407   4.046  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.832   5.235   4.966  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.829   4.079   4.547  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.034   6.659   4.069  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       0.795   5.479   3.481  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.375   7.933   3.313  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.772   8.349   4.847  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.780   6.149   3.037  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.343   6.784   5.095  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.545   5.372   2.436  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.527   4.578   4.011  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       1.857   5.652   3.581  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.442   8.096   3.345  1.00  0.00           H  
ATOM    373 HG22 VAL A  24      -0.130   8.770   3.771  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.058   7.839   2.285  1.00  0.00           H  
ATOM    375  N   LYS A  25      -2.145   5.556   6.222  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.504   4.547   7.212  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.849   3.907   6.875  1.00  0.00           C  
ATOM    378  O   LYS A  25      -4.044   2.710   7.082  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.561   5.172   8.605  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -2.195   4.202   9.716  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -2.214   4.872  11.078  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.891   3.877  12.181  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.435   3.567  12.233  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -2.136   6.500   6.489  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.742   3.783   7.199  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.873   6.005   8.643  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -3.562   5.531   8.786  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.905   3.389   9.716  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -1.205   3.816   9.528  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -1.478   5.662  11.091  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -3.195   5.285  11.253  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.195   4.297  13.129  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -2.439   2.965  11.999  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.111   4.439  12.378  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.133   3.127  11.341  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.237   2.910  13.016  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.769   4.721   6.354  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -6.099   4.250   5.983  1.00  0.00           C  
ATOM    399  C   GLU A  26      -6.038   3.350   4.752  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.640   2.279   4.730  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -7.031   5.434   5.723  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.270   5.442   6.605  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.066   6.208   7.898  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -7.966   7.454   7.842  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.007   5.566   8.968  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -4.546   5.665   6.213  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.489   3.675   6.811  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.483   6.348   5.900  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -7.346   5.408   4.692  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -9.081   5.902   6.061  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -8.535   4.422   6.845  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.315   3.797   3.723  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.164   3.017   2.498  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.514   1.659   2.786  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.905   0.642   2.207  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.322   3.803   1.486  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.367   3.278   0.046  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.342   4.430  -0.946  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.206   2.329  -0.222  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.887   4.679   3.780  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.147   2.856   2.083  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.670   4.827   1.484  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.298   3.792   1.824  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.286   2.731  -0.102  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -3.477   5.049  -0.759  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -5.241   5.021  -0.833  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -4.292   4.037  -1.950  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.248   1.990  -1.247  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.276   1.479   0.439  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.271   2.842  -0.050  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.532   1.651   3.689  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.819   0.428   4.052  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.682  -0.526   4.878  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.572  -1.742   4.732  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.542   0.774   4.802  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.277   2.494   4.119  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.538  -0.071   3.135  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.792   1.253   5.734  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -0.942   1.444   4.201  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.983  -0.129   5.001  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.537   0.019   5.745  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.401  -0.811   6.587  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.549  -1.427   5.782  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.091  -2.468   6.156  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.943   0.007   7.767  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.185   0.822   7.441  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.557   1.783   8.549  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.663   2.510   9.031  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.743   1.802   8.943  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.589   0.994   5.820  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.795  -1.613   6.978  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.187  -0.664   8.576  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.172   0.689   8.099  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -7.001   1.391   6.541  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -8.010   0.146   7.276  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.911  -0.780   4.674  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.987  -1.266   3.819  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.536  -2.486   3.015  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.244  -3.490   2.953  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.446  -0.156   2.872  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.726   0.537   3.308  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.108   1.684   2.393  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.608   2.808   2.605  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -10.912   1.456   1.463  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.451   0.051   4.431  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.813  -1.551   4.452  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.665   0.588   2.806  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.607  -0.581   1.894  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.530  -0.183   3.312  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.586   0.925   4.305  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.347  -2.395   2.412  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.801  -3.492   1.608  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.427  -4.697   2.479  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.557  -5.844   2.056  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.562  -3.038   0.784  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.183  -4.103  -0.247  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.374  -2.735   1.686  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.893  -3.937  -1.570  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.826  -1.571   2.509  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.567  -3.796   0.912  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.824  -2.127   0.264  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.121  -4.055  -0.434  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.433  -5.078   0.145  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.578  -2.294   1.101  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.023  -3.652   2.136  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.675  -2.047   2.461  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.523  -4.669  -2.272  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.709  -2.944  -1.954  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.953  -4.078  -1.427  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.982  -4.422   3.705  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.581  -5.467   4.639  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.775  -6.286   5.119  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.629  -7.456   5.462  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.845  -4.856   5.823  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.917  -3.484   3.986  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.894  -6.124   4.126  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.529  -4.248   6.396  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.032  -4.242   5.465  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.450  -5.644   6.449  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.949  -5.663   5.141  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.169  -6.328   5.596  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.670  -7.381   4.606  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.230  -8.399   5.011  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.265  -5.293   5.842  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.178  -5.638   7.008  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.196  -4.538   7.262  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -10.584  -3.354   7.861  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -11.200  -2.181   7.988  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.446  -2.026   7.560  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -10.569  -1.157   8.550  1.00  0.00           N  
ATOM    511  H   ARG A  33      -7.000  -4.731   4.839  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.944  -6.815   6.532  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.804  -4.338   6.046  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.871  -5.211   4.952  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.702  -6.555   6.786  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.577  -5.770   7.897  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.651  -4.262   6.321  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.955  -4.917   7.930  1.00  0.00           H  
ATOM    519  HE  ARG A  33      -9.662  -3.437   8.183  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.928  -2.792   7.138  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -12.905  -1.143   7.659  1.00  0.00           H  
ATOM    522 HH21 ARG A  33      -9.628  -1.267   8.875  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -11.030  -0.275   8.645  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.468  -7.134   3.312  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.938  -8.053   2.274  1.00  0.00           C  
ATOM    526  C   ARG A  34      -8.044  -9.283   2.137  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.524 -10.364   1.799  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.029  -7.328   0.927  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.366  -6.637   0.698  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.395  -5.260   1.342  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.660  -4.565   1.116  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.945  -3.369   1.629  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.052  -2.744   2.387  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.114  -2.792   1.382  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.984  -6.324   3.050  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.928  -8.379   2.554  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.248  -6.583   0.879  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.881  -8.047   0.135  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.532  -6.530  -0.364  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.151  -7.241   1.130  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.242  -5.372   2.404  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.593  -4.665   0.926  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.333  -5.013   0.561  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.167  -3.175   2.577  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.263  -1.846   2.773  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.790  -3.256   0.808  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.319  -1.893   1.767  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.751  -9.123   2.401  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.810 -10.233   2.273  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.537 -10.912   3.615  1.00  0.00           C  
ATOM    551  O   LEU A  35      -5.048 -12.042   3.654  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.504  -9.747   1.643  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.557  -9.537   0.125  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.993  -8.118  -0.207  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.205  -9.834  -0.505  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.423  -8.243   2.685  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.259 -10.959   1.613  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.233  -8.810   2.109  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.733 -10.472   1.857  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.282 -10.216  -0.301  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -5.983  -7.942   0.187  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -5.004  -7.985  -1.280  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -4.300  -7.416   0.235  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -3.246  -9.623  -1.564  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.958 -10.875  -0.357  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.449  -9.216  -0.045  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.850 -10.223   4.708  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.635 -10.787   6.032  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.203 -10.638   6.508  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.605 -11.594   6.995  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.226  -9.325   4.620  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.287 -10.289   6.732  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.887 -11.839   6.008  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.659  -9.432   6.372  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.288  -9.151   6.793  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.225  -7.882   7.632  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.240  -7.225   7.861  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.359  -9.010   5.585  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.481 -10.114   4.532  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -1.072  -9.597   3.161  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.638 -11.318   4.922  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.194  -8.709   5.984  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.953  -9.981   7.396  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.562  -8.060   5.117  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.342  -9.000   5.946  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.513 -10.433   4.473  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.735  -8.798   2.867  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.135 -10.400   2.442  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -0.058  -9.229   3.204  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.977 -11.701   5.873  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.398 -11.021   5.001  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.736 -12.086   4.169  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.026  -7.551   8.091  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.819  -6.361   8.909  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.168  -5.246   8.086  1.00  0.00           C  
ATOM    596  O   SER A  38       0.624  -5.516   7.186  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.048  -6.700  10.125  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.585  -7.670  10.942  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.257  -8.114   7.859  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.785  -6.025   9.247  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.995  -7.093   9.789  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.214  -5.806  10.708  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.125  -7.728  11.783  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.490  -3.972   8.390  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.057  -2.812   7.666  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.566  -2.636   7.860  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.233  -2.020   7.030  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.693  -1.615   8.268  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.838  -2.191   9.030  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.413  -3.560   9.460  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.160  -2.875   6.609  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.020  -1.061   8.914  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.046  -0.974   7.477  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.050  -1.577   9.893  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.708  -2.260   8.395  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -0.904  -3.517  10.410  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.265  -4.219   9.515  1.00  0.00           H  
ATOM    618  N   GLU A  40       2.094  -3.178   8.957  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.520  -3.081   9.263  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.349  -4.025   8.389  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.570  -3.889   8.298  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.752  -3.397  10.741  1.00  0.00           C  
ATOM    623  CG  GLU A  40       3.318  -2.283  11.679  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.553  -2.626  13.134  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       4.654  -2.327  13.644  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       2.637  -3.193  13.766  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.507  -3.657   9.578  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.831  -2.065   9.071  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       3.196  -4.287  10.995  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.803  -3.582  10.898  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.874  -1.389  11.439  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       2.262  -2.099  11.535  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.676  -4.980   7.751  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.346  -5.952   6.888  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.286  -5.526   5.425  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.201  -5.811   4.651  1.00  0.00           O  
ATOM    637  CB  ASP A  41       3.712  -7.337   7.052  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.036  -7.966   8.393  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.106  -8.601   8.507  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.223  -7.822   9.329  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.703  -5.031   7.861  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.379  -6.005   7.191  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       2.640  -7.247   6.967  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.077  -7.988   6.272  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.205  -4.849   5.049  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.032  -4.391   3.676  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.590  -2.986   3.487  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.121  -2.033   4.104  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.552  -4.391   3.242  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.745  -5.428   4.033  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.446  -4.659   1.748  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.756  -5.259   3.907  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.512  -4.651   5.711  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.571  -5.070   3.031  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.148  -3.410   3.436  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       0.998  -6.415   3.682  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       0.998  -5.351   5.079  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       1.984  -3.893   1.209  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       0.408  -4.645   1.453  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       1.872  -5.624   1.524  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -1.064  -5.505   2.902  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -1.019  -4.233   4.123  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -1.253  -5.912   4.608  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.591  -2.873   2.627  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.212  -1.589   2.347  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.864  -1.118   0.945  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.945  -1.883  -0.018  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.729  -1.679   2.503  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.345  -0.452   3.153  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.816  -0.667   3.467  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.380   0.472   4.298  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.819   0.266   4.619  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.917  -3.673   2.162  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.828  -0.874   3.061  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.968  -2.540   3.110  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.171  -1.804   1.527  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.249   0.386   2.480  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.817  -0.239   4.072  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.926  -1.590   4.015  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.365  -0.732   2.538  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       9.273   1.394   3.744  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.820   0.539   5.218  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.182   1.070   5.171  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.373   0.185   3.742  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.941  -0.605   5.175  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.471   0.142   0.834  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.112   0.716  -0.452  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.308   1.435  -1.060  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.907   2.303  -0.424  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.940   1.687  -0.295  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.600   1.035   0.052  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.405   0.970   1.560  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.456   1.794  -0.600  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.422   0.699   1.638  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.819  -0.090  -1.107  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.188   2.392   0.485  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.823   2.228  -1.221  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.590   0.023  -0.328  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       0.451   0.517   1.782  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       1.433   1.969   1.970  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       2.195   0.380   2.000  1.00  0.00           H  
ATOM    702 HD21 LEU A  44      -0.483   1.332  -0.328  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.571   1.769  -1.672  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.464   2.820  -0.261  1.00  0.00           H  
ATOM    705  N   THR A  45       5.662   1.067  -2.284  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.795   1.684  -2.959  1.00  0.00           C  
ATOM    707  C   THR A  45       6.366   2.367  -4.253  1.00  0.00           C  
ATOM    708  O   THR A  45       5.739   1.754  -5.118  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.901   0.657  -3.261  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.875  -0.392  -2.288  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.271   1.321  -3.262  1.00  0.00           C  
ATOM    712  H   THR A  45       5.151   0.367  -2.743  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.204   2.431  -2.293  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.719   0.238  -4.238  1.00  0.00           H  
ATOM    715  HG1 THR A  45       6.967  -0.582  -2.043  1.00  0.00           H  
ATOM    716 HG21 THR A  45      10.029   0.580  -3.470  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.457   1.765  -2.295  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.299   2.087  -4.021  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.713   3.642  -4.370  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.379   4.434  -5.546  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.591   5.239  -6.007  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.104   6.078  -5.262  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.206   5.367  -5.235  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.314   5.633  -6.410  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.703   4.634  -7.141  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.929   6.800  -6.979  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.991   5.177  -8.112  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.109   6.487  -8.034  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.216   4.068  -3.642  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.090   3.754  -6.335  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.604   4.926  -4.454  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.593   6.315  -4.891  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       3.785   3.671  -6.974  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       4.216   7.792  -6.663  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.409   4.637  -8.845  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.682   7.132  -8.637  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.050   4.957  -7.230  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.209   5.639  -7.823  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.495   5.338  -7.055  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.444   6.121  -7.081  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.979   7.154  -7.877  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.898   7.536  -8.863  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       8.130   7.582 -10.071  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.707   7.809  -8.351  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.595   4.267  -7.754  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.319   5.272  -8.833  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.680   7.497  -6.897  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.897   7.645  -8.164  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.598   7.750  -7.379  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.989   8.056  -8.964  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.520   4.197  -6.373  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.695   3.814  -5.609  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.635   4.266  -4.161  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.404   3.788  -3.328  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.735   3.613  -6.389  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.793   2.739  -5.633  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.567   4.251  -6.074  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.720   5.185  -3.861  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.571   5.695  -2.500  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.406   5.015  -1.794  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.385   4.708  -2.409  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.360   7.210  -2.516  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.619   7.995  -2.843  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.360   9.493  -2.844  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.623  10.271  -3.172  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      12.384  11.740  -3.176  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.131   5.527  -4.568  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.481   5.472  -1.961  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.611   7.449  -3.256  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.007   7.525  -1.547  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.374   7.773  -2.103  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.973   7.699  -3.820  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.606   9.717  -3.583  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.007   9.786  -1.866  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.375  10.041  -2.433  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.972   9.969  -4.147  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      11.667  11.985  -3.890  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.264  12.244  -3.401  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      12.048  12.053  -2.242  1.00  0.00           H  
ATOM    780  N   THR A  50       9.568   4.780  -0.500  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.535   4.134   0.295  1.00  0.00           C  
ATOM    782  C   THR A  50       7.648   5.164   0.984  1.00  0.00           C  
ATOM    783  O   THR A  50       8.086   6.273   1.297  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.144   3.193   1.347  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.299   3.801   1.937  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.538   1.865   0.715  1.00  0.00           C  
ATOM    787  H   THR A  50      10.405   5.047  -0.068  1.00  0.00           H  
ATOM    788  HA  THR A  50       7.925   3.543  -0.374  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.408   3.005   2.115  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.220   3.779   2.895  1.00  0.00           H  
ATOM    791 HG21 THR A  50       9.987   1.231   1.462  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.246   2.041  -0.082  1.00  0.00           H  
ATOM    793 HG23 THR A  50       8.658   1.384   0.314  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.397   4.788   1.212  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.432   5.672   1.855  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.268   5.341   3.334  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.163   4.172   3.711  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.080   5.570   1.148  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.014   6.246  -0.223  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.398   5.265  -1.322  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.623   6.807  -0.468  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.113   3.889   0.933  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.798   6.685   1.760  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.844   4.524   1.023  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.330   6.019   1.782  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.716   7.066  -0.247  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.353   5.761  -2.278  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       3.712   4.430  -1.315  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.402   4.907  -1.147  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.573   7.214  -1.466  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.418   7.588   0.249  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       1.892   6.019  -0.362  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.247   6.381   4.168  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.090   6.211   5.610  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.621   6.349   6.016  1.00  0.00           C  
ATOM    816  O   ASP A  52       2.924   7.237   5.526  1.00  0.00           O  
ATOM    817  CB  ASP A  52       5.940   7.237   6.367  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.409   6.714   7.710  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.451   6.027   7.749  1.00  0.00           O  
ATOM    820  OD2 ASP A  52       5.727   6.987   8.722  1.00  0.00           O1-
ATOM    821  H   ASP A  52       5.336   7.287   3.801  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.433   5.219   5.862  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.807   7.483   5.773  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.353   8.129   6.531  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.134   5.468   6.915  1.00  0.00           N  
ATOM    826  CA  PRO A  53       1.737   5.490   7.386  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.361   6.772   8.134  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.184   7.118   8.225  1.00  0.00           O  
ATOM    829  CB  PRO A  53       1.650   4.293   8.345  1.00  0.00           C  
ATOM    830  CG  PRO A  53       2.844   3.452   8.056  1.00  0.00           C  
ATOM    831  CD  PRO A  53       3.903   4.376   7.538  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.047   5.342   6.569  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       1.652   4.654   9.367  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       0.743   3.744   8.155  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.179   2.971   8.965  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       2.602   2.713   7.308  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       4.508   4.748   8.351  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       4.516   3.870   6.808  1.00  0.00           H  
ATOM    839  N   SER A  54       2.362   7.468   8.669  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.128   8.698   9.424  1.00  0.00           C  
ATOM    841  C   SER A  54       1.866   9.891   8.509  1.00  0.00           C  
ATOM    842  O   SER A  54       1.187  10.843   8.899  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.328   8.996  10.320  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.569   7.927  11.220  1.00  0.00           O  
ATOM    845  H   SER A  54       3.282   7.150   8.553  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.260   8.543  10.046  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.204   9.138   9.706  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.134   9.893  10.889  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.147   7.283  10.803  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.400   9.841   7.296  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.242  10.910   6.344  1.00  0.00           C  
ATOM    852  C   LEU A  55       0.937  10.779   5.565  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.109   9.912   5.845  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.427  10.891   5.399  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.734  11.438   5.980  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.929  10.897   5.211  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.734  12.958   5.958  1.00  0.00           C  
ATOM    858  H   LEU A  55       2.921   9.064   7.025  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.237  11.843   6.885  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.589   9.872   5.090  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.169  11.460   4.544  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.826  11.117   7.008  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.840  11.256   5.662  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       5.877  11.231   4.185  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       5.916   9.817   5.239  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       3.929  13.328   6.576  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.597  13.303   4.943  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       5.677  13.324   6.339  1.00  0.00           H  
ATOM    869  N   THR A  56       0.765  11.657   4.584  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.436  11.662   3.754  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.103  11.291   2.309  1.00  0.00           C  
ATOM    872  O   THR A  56       1.043  11.416   1.875  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.142  13.035   3.779  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.243  14.059   3.338  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.642  13.362   5.179  1.00  0.00           C  
ATOM    876  H   THR A  56       1.472  12.307   4.405  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.116  10.924   4.154  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.988  12.997   3.111  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.285  14.366   4.081  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.429  12.675   5.450  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.026  14.373   5.195  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -0.828  13.274   5.882  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.115  10.839   1.574  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.942  10.431   0.180  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.740  11.631  -0.743  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.036  11.536  -1.749  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.158   9.624  -0.279  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.340   8.273   0.417  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.805   7.872   0.440  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.504   7.199  -0.266  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.006  10.777   1.979  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.068   9.801   0.128  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.042  10.220  -0.103  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.067   9.448  -1.342  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -2.002   8.356   1.440  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.377   8.623   0.965  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.911   6.922   0.945  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.172   7.784  -0.571  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.473   7.516  -0.306  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.872   7.040  -1.269  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.576   6.278   0.294  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.358  12.756  -0.393  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.260  13.970  -1.197  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.056  14.714  -0.964  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.374  15.657  -1.691  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.442  14.878  -0.909  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.899  12.767   0.426  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.312  13.679  -2.236  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.363  14.336  -1.070  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.410  15.735  -1.566  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.398  15.211   0.119  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.819  14.290   0.044  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.098  14.926   0.358  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.201  14.380  -0.539  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.243  15.013  -0.722  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.461  14.700   1.827  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.249  15.847   2.445  1.00  0.00           C  
ATOM    918  CD  GLU A  59       2.367  17.010   2.850  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       1.756  16.942   3.938  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       2.284  17.990   2.079  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.525  13.523   0.575  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.996  15.983   0.180  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.552  14.572   2.396  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.054  13.800   1.904  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.763  15.482   3.322  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.975  16.197   1.724  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.959  13.199  -1.098  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.919  12.549  -1.966  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.707  12.947  -3.426  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.610  12.810  -4.250  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.797  11.039  -1.805  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.588  10.482  -0.641  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.916  10.106  -0.794  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.003  10.334   0.610  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.639   9.595   0.270  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.719   9.826   1.677  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.035   9.458   1.502  1.00  0.00           C  
ATOM    938  OH  TYR A  60       6.748   8.951   2.564  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.110  12.750  -0.919  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.908  12.856  -1.660  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.760  10.786  -1.646  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.140  10.563  -2.702  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.386  10.215  -1.760  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       2.971  10.622   0.742  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.670   9.307   0.133  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.246   9.718   2.642  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.620   9.353   2.589  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.512  13.443  -3.738  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.207  13.858  -5.096  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.697  12.720  -5.959  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.133  12.558  -7.097  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.832  13.534  -3.038  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.454  14.632  -5.066  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       3.103  14.260  -5.546  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.774  11.928  -5.420  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.215  10.798  -6.159  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.291  10.956  -6.363  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.005  11.430  -5.478  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.477   9.458  -5.443  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.917   9.385  -4.933  1.00  0.00           C  
ATOM    961  CG2 ILE A  62       0.187   8.292  -6.377  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       2.050   8.637  -3.626  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.461  12.105  -4.508  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.695  10.767  -7.126  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.198   9.389  -4.604  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.527   8.883  -5.669  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.291  10.388  -4.785  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       0.359   7.362  -5.857  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.835   8.349  -7.236  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -0.844   8.336  -6.701  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       1.508   9.161  -2.856  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       3.094   8.573  -3.353  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       1.646   7.642  -3.740  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.762  10.551  -7.539  1.00  0.00           N  
ATOM    975  CA  THR A  63      -3.178  10.628  -7.871  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.716   9.246  -8.249  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.944   8.353  -8.604  1.00  0.00           O  
ATOM    978  CB  THR A  63      -3.429  11.610  -9.033  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -2.498  11.359 -10.094  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -3.296  13.053  -8.563  1.00  0.00           C  
ATOM    981  H   THR A  63      -1.139  10.184  -8.199  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.707  10.985  -6.999  1.00  0.00           H  
ATOM    983  HB  THR A  63      -4.435  11.458  -9.403  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.607  11.527  -9.783  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.466  13.721  -9.393  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -2.301  13.212  -8.171  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -4.022  13.249  -7.788  1.00  0.00           H  
ATOM    988  N   PRO A  64      -5.044   9.044  -8.161  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.672   7.762  -8.503  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.539   7.438  -9.989  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.692   8.318 -10.839  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.148   7.960  -8.131  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.190   9.192  -7.287  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -6.032  10.039  -7.720  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.256   6.951  -7.923  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.732   8.074  -9.034  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.499   7.107  -7.574  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -8.120   9.716  -7.455  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.086   8.932  -6.247  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.318  10.686  -8.532  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.655  10.613  -6.887  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.248   6.175 -10.299  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.097   5.768 -11.683  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.669   5.391 -12.028  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.365   5.090 -13.183  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.141   5.514  -9.581  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.734   4.917 -11.869  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.405   6.582 -12.321  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.789   5.413 -11.031  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.387   5.067 -11.238  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.116   3.626 -10.816  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.982   2.963 -10.241  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.481   6.027 -10.460  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.900   6.145  -9.109  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.093   5.662 -10.134  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.177   5.165 -12.293  1.00  0.00           H  
ATOM   1017  HB2 SER A  66       0.534   5.656 -10.478  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.515   7.003 -10.921  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -1.392   6.964  -8.995  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.091   3.147 -11.107  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.483   1.787 -10.762  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.244   1.752  -9.440  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.288   2.383  -9.300  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.359   1.166 -11.866  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.352   2.108 -12.292  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.512   0.752 -13.057  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.732   3.725 -11.569  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.418   1.195 -10.668  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.848   0.288 -11.468  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       3.128   1.633 -12.600  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -0.253   0.063 -12.730  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       1.136   0.273 -13.794  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.046   1.627 -13.489  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.713   1.013  -8.469  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.353   0.907  -7.160  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.781  -0.531  -6.877  1.00  0.00           C  
ATOM   1037  O   ILE A  68       0.975  -1.458  -6.953  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.429   1.398  -6.021  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.266   2.703  -6.415  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.227   1.600  -4.741  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.721   2.534  -6.802  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.125   0.528  -8.638  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.232   1.533  -7.172  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.315   0.640  -5.838  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -0.225   3.390  -5.584  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.252   3.137  -7.258  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       1.683   0.666  -4.446  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       0.567   1.942  -3.957  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.997   2.338  -4.910  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -2.254   2.055  -5.995  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.788   1.925  -7.691  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.156   3.503  -6.997  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.058  -0.701  -6.550  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.613  -2.006  -6.256  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.871  -2.159  -4.760  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.509  -1.304  -4.142  1.00  0.00           O  
ATOM   1057  CB  THR A  69       4.928  -2.221  -7.022  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.584  -0.962  -7.229  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.671  -2.893  -8.364  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.645   0.078  -6.506  1.00  0.00           H  
ATOM   1061  HA  THR A  69       2.905  -2.756  -6.575  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.569  -2.854  -6.433  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.703  -0.520  -6.385  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.606  -3.012  -8.893  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.001  -2.282  -8.950  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.223  -3.863  -8.200  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.372  -3.245  -4.184  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.545  -3.501  -2.757  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.713  -4.455  -2.506  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.159  -5.163  -3.408  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.260  -4.066  -2.150  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.820  -5.424  -2.699  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.135  -6.532  -1.708  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.336  -5.412  -3.025  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.873  -3.891  -4.732  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.767  -2.557  -2.283  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.400  -4.159  -1.085  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.463  -3.361  -2.331  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.366  -5.625  -3.609  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.637  -6.333  -0.771  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       3.204  -6.576  -1.545  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.793  -7.477  -2.104  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.181  -4.916  -3.971  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70      -0.199  -4.883  -2.249  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70      -0.028  -6.426  -3.088  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.201  -4.460  -1.270  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.318  -5.313  -0.879  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.099  -5.890   0.520  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.537  -5.229   1.390  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.627  -4.520  -0.923  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.843  -5.364  -1.255  1.00  0.00           C  
ATOM   1092  CD  GLU A  71      10.129  -4.562  -1.249  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.745  -4.436  -0.170  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      10.521  -4.059  -2.323  1.00  0.00           O  
ATOM   1095  H   GLU A  71       4.789  -3.878  -0.598  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.376  -6.127  -1.585  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.537  -3.747  -1.672  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       7.786  -4.058   0.041  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.928  -6.155  -0.525  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       8.711  -5.796  -2.237  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.538  -7.130   0.725  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.392  -7.801   2.019  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.728  -8.388   2.462  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.526  -8.824   1.635  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.341  -8.939   1.973  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.143  -8.549   1.105  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.874  -9.293   3.379  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.176  -9.161  -0.280  1.00  0.00           C  
ATOM   1109  H   ILE A  72       6.977  -7.607  -0.008  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.070  -7.066   2.744  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.815  -9.813   1.551  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.236  -8.878   1.588  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.122  -7.475   0.995  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.146 -10.088   3.327  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       4.423  -8.424   3.838  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       5.718  -9.616   3.970  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       5.001  -8.740  -0.837  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       3.250  -8.943  -0.791  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       4.304 -10.228  -0.201  1.00  0.00           H  
ATOM   1120  N   LYS A  73       7.967  -8.400   3.770  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.208  -8.943   4.308  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.003 -10.370   4.811  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.091 -10.643   5.591  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.750  -8.054   5.436  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       8.709  -7.668   6.478  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       9.306  -6.781   7.557  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       8.276  -6.425   8.618  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       8.856  -5.551   9.676  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.292  -8.040   4.384  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.930  -8.964   3.505  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      10.548  -8.581   5.937  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.147  -7.149   5.002  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       7.906  -7.135   5.990  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.321  -8.566   6.935  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.124  -7.303   8.027  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73       9.670  -5.871   7.102  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       7.454  -5.909   8.147  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       7.918  -7.336   9.074  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       9.649  -6.033  10.142  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       8.133  -5.327  10.390  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       9.200  -4.664   9.257  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.852 -11.280   4.349  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.767 -12.678   4.749  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.024 -13.101   5.501  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.123 -12.625   5.209  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.562 -13.570   3.522  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.776 -14.840   3.809  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.622 -15.686   2.557  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       7.843 -16.960   2.837  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       7.679 -17.788   1.609  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.556 -11.001   3.725  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.917 -12.783   5.406  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       9.030 -13.007   2.769  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.528 -13.851   3.131  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       9.297 -15.415   4.559  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       7.795 -14.571   4.175  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       8.097 -15.112   1.808  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       9.604 -15.949   2.190  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       8.373 -17.536   3.581  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.866 -16.696   3.214  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       8.611 -18.060   1.234  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.169 -17.250   0.880  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       7.140 -18.650   1.828  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.858 -13.993   6.470  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.982 -14.477   7.264  1.00  0.00           C  
ATOM   1166  C   LYS A  75      12.019 -16.000   7.271  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.977 -16.656   7.302  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.891 -13.950   8.698  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.248 -12.479   8.830  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      12.137 -12.010  10.272  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      12.473 -10.533  10.409  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      13.935 -10.283  10.278  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.961 -14.339   6.652  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.889 -14.110   6.813  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      10.881 -14.087   9.057  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.565 -14.519   9.322  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      13.264 -12.332   8.493  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      11.574 -11.898   8.218  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      11.128 -12.172  10.616  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      12.822 -12.583  10.880  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      11.953  -9.986   9.636  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      12.142 -10.190  11.378  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      14.135  -9.268  10.377  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      14.271 -10.601   9.347  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      14.453 -10.802  11.016  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.223 -16.558   7.241  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.368 -18.001   7.249  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.606 -18.468   6.509  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.683 -18.571   7.094  1.00  0.00           O  
ATOM   1190  H   GLY A  76      14.019 -15.988   7.211  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      13.424 -18.342   8.270  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.501 -18.441   6.780  1.00  0.00           H  
ATOM   1193  N   GLY A  77      14.446 -18.748   5.222  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      15.559 -19.214   4.415  1.00  0.00           C  
ATOM   1195  C   GLY A  77      15.294 -20.586   3.835  1.00  0.00           C  
ATOM   1196  O   GLY A  77      14.364 -20.754   3.044  1.00  0.00           O  
ATOM   1197  H   GLY A  77      13.563 -18.639   4.814  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      15.725 -18.515   3.607  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      16.446 -19.256   5.029  1.00  0.00           H  
ATOM   1200  N   LEU A  78      16.116 -21.561   4.239  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      15.995 -22.953   3.786  1.00  0.00           C  
ATOM   1202  C   LEU A  78      16.413 -23.114   2.325  1.00  0.00           C  
ATOM   1203  O   LEU A  78      15.795 -22.558   1.415  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      14.565 -23.481   3.995  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      14.143 -23.641   5.458  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      12.632 -23.542   5.590  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      14.639 -24.967   6.013  1.00  0.00           C  
ATOM   1208  H   LEU A  78      16.842 -21.334   4.860  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      16.665 -23.542   4.393  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      13.879 -22.797   3.515  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      14.484 -24.442   3.512  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      14.582 -22.845   6.041  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      12.353 -23.672   6.625  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      12.167 -24.313   4.993  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      12.301 -22.572   5.247  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      15.718 -24.998   5.961  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      14.226 -25.778   5.434  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      14.327 -25.063   7.044  1.00  0.00           H  
ATOM   1219  N   GLU A  79      17.470 -23.889   2.111  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      17.993 -24.126   0.770  1.00  0.00           C  
ATOM   1221  C   GLU A  79      17.494 -25.457   0.211  1.00  0.00           C  
ATOM   1222  O   GLU A  79      17.728 -26.497   0.862  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      19.524 -24.108   0.796  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      20.120 -22.711   0.904  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      20.287 -22.254   2.342  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      21.202 -22.763   3.023  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79      19.500 -21.392   2.789  1.00  0.00           O  
ATOM   1228  OXT GLU A  79      16.875 -25.446  -0.874  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      17.913 -24.313   2.875  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      17.644 -23.329   0.133  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      19.863 -24.686   1.643  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      19.894 -24.567  -0.110  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      21.089 -22.711   0.430  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      19.470 -22.016   0.393  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -9.920  10.006 -12.698  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.846   8.640 -12.125  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.076   8.678 -10.620  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.884   9.714  -9.979  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.485   8.010 -12.434  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.310   7.619 -13.895  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.462   6.332 -14.417  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.001   6.140 -16.139  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.773   9.969 -13.727  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.188  10.610 -12.275  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.853  10.425 -12.504  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.625   8.041 -12.578  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.710   8.717 -12.178  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.366   7.123 -11.829  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.471   8.492 -14.508  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.302   7.261 -14.038  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.147   7.074 -16.658  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.620   5.377 -16.593  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.964   5.848 -16.204  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.501   7.547 -10.067  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.766   7.434  -8.634  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.300   6.083  -8.097  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.287   5.855  -6.887  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.262   7.624  -8.355  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.140   6.737  -9.224  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.482   7.161 -10.349  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.476   5.619  -8.782  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.649   6.766 -10.639  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.215   8.217  -8.134  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.459   7.388  -7.320  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.528   8.654  -8.541  1.00  0.00           H  
ATOM     32  N   THR A   3      -9.923   5.186  -9.006  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.458   3.856  -8.633  1.00  0.00           C  
ATOM     34  C   THR A   3      -7.970   3.695  -8.920  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.423   4.346  -9.811  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.233   2.756  -9.384  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.333   3.085 -10.778  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.628   2.585  -8.800  1.00  0.00           C  
ATOM     39  H   THR A   3      -9.960   5.427  -9.956  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.626   3.728  -7.575  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.701   1.821  -9.281  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -9.684   2.579 -11.274  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.549   2.309  -7.760  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.152   1.810  -9.339  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.171   3.514  -8.887  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.319   2.830  -8.151  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.894   2.572  -8.321  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.634   1.082  -8.489  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.472   0.251  -8.136  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.065   3.096  -7.127  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.716   2.702  -5.795  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.906   4.603  -7.216  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.717   2.352  -4.711  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.811   2.354  -7.450  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.566   3.086  -9.212  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.082   2.652  -7.183  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.313   3.527  -5.437  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.351   1.843  -5.952  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -5.881   5.066  -7.264  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.343   4.855  -8.104  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.380   4.961  -6.344  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.133   1.500  -5.021  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.243   2.116  -3.798  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.062   3.194  -4.540  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.465   0.753  -9.026  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.085  -0.633  -9.231  1.00  0.00           C  
ATOM     67  C   ASN A   5      -2.908  -0.985  -8.326  1.00  0.00           C  
ATOM     68  O   ASN A   5      -1.909  -0.266  -8.274  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.751  -0.878 -10.714  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.427  -1.568 -10.934  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.297  -2.776 -10.744  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.435  -0.798 -11.337  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.841   1.464  -9.285  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.927  -1.250  -8.955  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.515  -1.495 -11.150  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.728   0.070 -11.228  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.613   0.160 -11.465  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.567  -1.212 -11.492  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.048  -2.084  -7.600  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.004  -2.545  -6.697  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.535  -3.930  -7.118  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.279  -4.905  -7.022  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.485  -2.575  -5.223  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.377  -1.368  -4.911  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.293  -2.591  -4.277  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.855  -1.691  -4.859  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.877  -2.602  -7.677  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.174  -1.858  -6.770  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.048  -3.480  -5.071  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.096  -0.963  -3.950  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.227  -0.613  -5.669  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -0.447  -3.042  -4.771  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.545  -3.158  -3.394  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.048  -1.578  -3.996  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.410  -0.802  -4.604  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.030  -2.454  -4.114  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.178  -2.054  -5.824  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.297  -4.006  -7.594  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.268  -5.266  -8.055  1.00  0.00           C  
ATOM    100  C   THR A   7       0.885  -6.057  -6.911  1.00  0.00           C  
ATOM    101  O   THR A   7       1.650  -5.520  -6.107  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.337  -5.049  -9.140  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.038  -3.872  -9.898  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.409  -6.247 -10.074  1.00  0.00           C  
ATOM    105  H   THR A   7       0.250  -3.193  -7.630  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.533  -5.848  -8.486  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.298  -4.926  -8.660  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.481  -4.106 -10.646  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.679  -7.127  -9.509  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.151  -6.068 -10.836  1.00  0.00           H  
ATOM    111 HG23 THR A   7       0.446  -6.399 -10.537  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.544  -7.338  -6.852  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.050  -8.223  -5.835  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.222  -9.030  -6.390  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.382  -9.125  -7.606  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.071  -9.165  -5.423  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.491  -9.095  -3.958  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.744  -8.247  -3.803  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.720 -10.492  -3.407  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.074  -7.705  -7.515  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.369  -7.640  -4.985  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.931  -8.948  -6.034  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.246 -10.162  -5.644  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.297  -8.633  -3.382  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.629  -7.333  -4.368  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.892  -8.009  -2.761  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -2.598  -8.794  -4.174  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -1.012 -10.429  -2.370  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.192 -11.065  -3.491  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.503 -10.978  -3.971  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.061  -9.619  -5.516  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.194 -10.440  -5.956  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.744 -11.796  -6.503  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.566 -12.607  -6.932  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.019 -10.619  -4.678  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.030 -10.496  -3.572  1.00  0.00           C  
ATOM    137  CD  PRO A   9       2.993  -9.514  -4.045  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.786  -9.930  -6.703  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.496 -11.592  -4.688  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.765  -9.844  -4.612  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       3.579 -11.459  -3.374  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.515 -10.118  -2.686  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.015  -9.797  -3.684  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.241  -8.516  -3.719  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.430 -12.030  -6.490  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.865 -13.280  -6.987  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.504 -13.161  -8.466  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.270 -14.163  -9.140  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.631 -13.664  -6.171  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.990 -14.152  -4.781  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.206 -15.372  -4.617  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10       1.058 -13.316  -3.855  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.824 -11.337  -6.140  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.614 -14.049  -6.875  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.011 -12.803  -6.073  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.095 -14.451  -6.682  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.465 -11.926  -8.961  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.141 -11.692 -10.358  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.289 -11.233 -10.571  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.733 -11.094 -11.712  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.665 -11.166  -8.374  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.808 -10.937 -10.747  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.297 -12.608 -10.908  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.013 -10.997  -9.481  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.397 -10.547  -9.573  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.532  -9.106  -9.090  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.841  -8.681  -8.165  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.324 -11.472  -8.774  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.853 -11.759  -7.358  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.784 -12.734  -6.655  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.360 -12.978  -5.216  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.235 -13.979  -4.544  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.608 -11.123  -8.599  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.684 -10.584 -10.615  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.306 -11.022  -8.719  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.405 -12.414  -9.298  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.862 -12.183  -7.395  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.830 -10.833  -6.802  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.784 -12.330  -6.660  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.771 -13.674  -7.188  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.342 -13.339  -5.209  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.415 -12.044  -4.674  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.920 -14.131  -3.564  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.198 -14.885  -5.054  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -5.219 -13.642  -4.533  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.423  -8.357  -9.729  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.640  -6.960  -9.383  1.00  0.00           C  
ATOM    188  C   THR A  13      -4.937  -6.763  -8.603  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.864  -7.569  -8.708  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.665  -6.084 -10.646  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.513  -6.679 -11.637  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.261  -5.922 -11.209  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.948  -8.755 -10.454  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.812  -6.638  -8.766  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.050  -5.106 -10.388  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -5.108  -7.302 -11.215  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.641  -5.414 -10.485  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.301  -5.341 -12.117  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.846  -6.895 -11.420  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.990  -5.689  -7.824  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.163  -5.370  -7.018  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.639  -3.946  -7.295  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.843  -3.075  -7.640  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.842  -5.530  -5.529  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.025  -5.936  -4.643  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.573  -6.908  -3.564  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.673  -4.709  -4.017  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.214  -5.090  -7.790  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -6.949  -6.060  -7.286  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.070  -6.278  -5.427  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.458  -4.588  -5.165  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -7.767  -6.435  -5.250  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.194  -7.808  -4.025  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -7.411  -7.154  -2.929  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -5.795  -6.452  -2.971  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.062  -4.070  -4.797  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -6.938  -4.166  -3.441  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.482  -5.018  -3.370  1.00  0.00           H  
ATOM    219  N   THR A  15      -7.941  -3.721  -7.156  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.518  -2.403  -7.385  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.126  -1.838  -6.104  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.010  -2.448  -5.502  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.597  -2.438  -8.482  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.290  -3.460  -9.439  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.695  -1.091  -9.181  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.530  -4.462  -6.899  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.725  -1.747  -7.712  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.549  -2.658  -8.022  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -10.028  -3.567 -10.042  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.974  -0.334  -8.465  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.440  -1.142  -9.961  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.737  -0.841  -9.612  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.646  -0.669  -5.692  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.140  -0.011  -4.486  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.391   1.469  -4.759  1.00  0.00           C  
ATOM    236  O   LEU A  16      -8.887   2.018  -5.739  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.138  -0.181  -3.335  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.703   0.051  -1.928  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.327  -1.221  -1.377  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.612   0.552  -0.997  1.00  0.00           C  
ATOM    241  H   LEU A  16      -7.942  -0.231  -6.217  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.074  -0.479  -4.212  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.741  -1.185  -3.379  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.326   0.514  -3.491  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.473   0.808  -1.977  1.00  0.00           H  
ATOM    246 HD11 LEU A  16     -10.159  -1.514  -2.001  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.678  -1.044  -0.368  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -8.590  -2.010  -1.368  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.202   1.472  -1.384  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -6.829  -0.190  -0.927  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -8.028   0.728  -0.016  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.174   2.110  -3.901  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.475   3.525  -4.064  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.544   4.380  -3.206  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.124   3.962  -2.127  1.00  0.00           O  
ATOM    256  CB  THR A  17     -11.944   3.834  -3.722  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.185   5.247  -3.780  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.294   3.306  -2.347  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.555   1.622  -3.142  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.318   3.772  -5.096  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.575   3.344  -4.450  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -12.099   5.547  -4.689  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.111   2.245  -2.319  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.335   3.501  -2.140  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -11.678   3.797  -1.611  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.212   5.569  -3.699  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.320   6.472  -2.975  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.923   7.864  -2.847  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.660   8.316  -3.724  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.944   6.598  -3.662  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.037   5.446  -3.270  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.092   6.676  -5.175  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.574   5.847  -4.566  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.169   6.065  -1.985  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.481   7.516  -3.324  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -5.212   5.387  -3.964  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -6.597   4.523  -3.293  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.656   5.611  -2.272  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.690   7.536  -5.435  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.577   5.778  -5.534  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.117   6.764  -5.629  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.601   8.535  -1.744  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.087   9.887  -1.493  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.984  10.734  -0.866  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.049  10.196  -0.270  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.328   9.896  -0.567  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.124   9.030   0.557  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.575   9.463  -1.324  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.015   8.111  -1.080  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.366  10.319  -2.444  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.478  10.904  -0.210  1.00  0.00           H  
ATOM    292  HG1 THR A  19      -9.272   8.594   0.478  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.434   8.463  -1.708  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.752  10.140  -2.145  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.424   9.476  -0.656  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.068  12.069  -0.995  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.069  12.985  -0.432  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.167  13.096   1.090  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.324  13.728   1.728  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.395  14.338  -1.085  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.432  14.059  -2.123  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.123  12.797  -1.709  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.067  12.686  -0.702  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.761  15.020  -0.326  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.504  14.744  -1.536  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.138  14.878  -2.164  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.962  13.921  -3.084  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.953  13.016  -1.053  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.456  12.248  -2.577  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.197  12.477   1.668  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.400  12.511   3.110  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.869  11.244   3.776  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.749  11.181   5.002  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.883  12.691   3.428  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.142  13.493   4.694  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.618  13.691   4.972  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.215  12.829   5.649  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -12.177  14.710   4.514  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.833  11.987   1.108  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.853  13.355   3.498  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.355  13.202   2.603  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.337  11.718   3.544  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.702  12.971   5.530  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.678  14.462   4.590  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.549  10.233   2.971  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.025   8.983   3.494  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.525   9.090   3.718  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.819   9.750   2.955  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.311   7.835   2.528  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.240   6.791   3.077  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.588   7.064   3.242  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.763   5.541   3.430  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.444   6.104   3.746  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.615   4.578   3.934  1.00  0.00           C  
ATOM    335  CZ  PHE A  22      -9.957   4.861   4.095  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.659  10.330   2.003  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.510   8.784   4.438  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.752   8.228   1.633  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.383   7.356   2.276  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.971   8.036   2.968  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.712   5.321   3.306  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.495   6.327   3.869  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.229   3.606   4.205  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.623   4.108   4.490  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.045   8.455   4.774  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.622   8.456   5.074  1.00  0.00           C  
ATOM    347  C   THR A  23      -2.991   7.179   4.545  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.701   6.267   4.117  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.355   8.563   6.588  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.198   7.653   7.302  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.594   9.981   7.085  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.660   7.971   5.365  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.174   9.308   4.581  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.321   8.304   6.773  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -5.084   8.020   7.371  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.567  10.316   6.759  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.834  10.635   6.684  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.551   9.997   8.163  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.664   7.108   4.561  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -0.971   5.916   4.090  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.247   4.740   5.025  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.314   3.591   4.594  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.552   6.144   3.981  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.231   4.956   3.314  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.846   7.428   3.219  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.143   7.870   4.892  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.351   5.676   3.107  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.951   6.245   4.979  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.885   4.870   2.294  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.989   4.053   3.855  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.301   5.103   3.318  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.912   7.598   3.199  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.355   8.256   3.707  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.478   7.336   2.208  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.429   5.052   6.308  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.712   4.042   7.322  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.131   3.504   7.172  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.370   2.306   7.336  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.532   4.642   8.712  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.104   3.635   9.764  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.902   4.297  11.113  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.490   3.288  12.169  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.301   3.924  13.500  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.371   5.992   6.579  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.013   3.231   7.194  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.781   5.417   8.662  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.469   5.080   9.025  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -1.870   2.877   9.855  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.176   3.179   9.453  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.130   5.048  11.024  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.829   4.766  11.417  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.259   2.533  12.247  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.437   2.828  11.864  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.441   4.654  13.446  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.017   3.209  14.201  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.187   4.370  13.813  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.067   4.400   6.872  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.465   4.023   6.698  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.653   3.218   5.418  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.316   2.184   5.421  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.353   5.267   6.680  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.647   5.101   7.464  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.325   6.425   7.746  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -7.990   7.057   8.770  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -9.190   6.831   6.941  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -3.811   5.342   6.763  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.744   3.407   7.537  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.802   6.090   7.111  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.602   5.504   5.657  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.322   4.482   6.892  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.427   4.619   8.405  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.078   3.701   4.317  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.167   2.999   3.044  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.515   1.617   3.132  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.935   0.678   2.451  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.502   3.830   1.948  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.831   3.394   0.518  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.166   3.978   0.084  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.726   3.816  -0.441  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.609   4.564   4.352  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.212   2.879   2.803  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.809   4.859   2.070  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.435   3.773   2.085  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -4.911   2.317   0.487  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.392   3.650  -0.920  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.111   5.057   0.106  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.939   3.643   0.756  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.598   4.887  -0.397  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.996   3.526  -1.446  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.801   3.332  -0.162  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.485   1.501   3.974  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.774   0.239   4.161  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.609  -0.778   4.938  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.522  -1.975   4.679  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.442   0.477   4.853  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.195   2.289   4.482  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.567  -0.167   3.181  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.898  -0.454   4.917  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.619   0.862   5.846  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.865   1.194   4.288  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.416  -0.304   5.892  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.258  -1.200   6.687  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.434  -1.722   5.856  1.00  0.00           C  
ATOM    444  O   GLU A  29      -6.979  -2.791   6.141  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.752  -0.499   7.961  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.948   0.413   7.747  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.297   1.216   8.982  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.598   2.212   9.262  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.271   0.846   9.672  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.443   0.660   6.065  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.648  -2.043   6.974  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.031  -1.251   8.687  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.945   0.092   8.367  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.721   1.102   6.945  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.800  -0.189   7.472  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.815  -0.959   4.827  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.911  -1.345   3.942  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.506  -2.546   3.088  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.230  -3.538   3.017  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.305  -0.170   3.039  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.733   0.310   3.244  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.262   1.095   2.059  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.739   2.197   1.791  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -11.202   0.603   1.399  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.348  -0.112   4.665  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.757  -1.619   4.554  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.638   0.658   3.233  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.197  -0.473   2.007  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.367  -0.547   3.391  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.767   0.942   4.120  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.333  -2.450   2.457  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.814  -3.524   1.609  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.411  -4.748   2.441  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.539  -5.886   1.991  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.605  -3.044   0.760  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.231  -4.096  -0.287  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.402  -2.725   1.637  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.949  -3.915  -1.603  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.805  -1.632   2.561  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.603  -3.815   0.932  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.893  -2.135   0.252  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.168  -4.043  -0.478  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.475  -5.074   0.095  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.714  -2.109   2.466  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.659  -2.198   1.056  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.978  -3.645   2.013  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.492  -4.546  -2.352  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.880  -2.883  -1.913  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.986  -4.188  -1.485  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.940  -4.498   3.662  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.506  -5.562   4.563  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.678  -6.408   5.050  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.513  -7.585   5.356  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.753  -4.972   5.745  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.882  -3.567   3.967  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.822  -6.197   4.018  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.333  -5.769   6.342  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -4.434  -4.391   6.349  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.956  -4.333   5.385  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.858  -5.799   5.118  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.057  -6.491   5.584  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.556  -7.532   4.579  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.093  -8.570   4.971  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.169  -5.482   5.869  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.081  -5.891   7.013  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.155  -4.848   7.279  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -12.184  -4.837   6.241  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -13.229  -4.008   6.243  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -13.382  -3.127   7.223  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -14.122  -4.065   5.264  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.927  -4.858   4.849  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.808  -6.994   6.504  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.722  -4.531   6.118  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.772  -5.367   4.980  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.559  -6.828   6.763  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.487  -6.018   7.905  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.619  -5.064   8.230  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -10.688  -3.875   7.322  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -12.092  -5.478   5.506  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.712  -3.082   7.963  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -14.167  -2.508   7.220  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -14.014  -4.728   4.523  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.905  -3.443   5.268  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.375  -7.255   3.291  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.835  -8.157   2.237  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.929  -9.376   2.082  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.392 -10.448   1.690  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.926  -7.412   0.902  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.269  -6.734   0.676  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.304  -5.350   1.299  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.584  -4.673   1.086  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.778  -3.375   1.317  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.781  -2.623   1.764  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -12.967  -2.830   1.107  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.913  -6.428   3.042  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.823  -8.497   2.507  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.153  -6.658   0.871  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.763  -8.117   0.098  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.445  -6.644  -0.387  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.045  -7.340   1.120  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.135  -5.444   2.362  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.516  -4.753   0.864  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.332  -5.211   0.754  1.00  0.00           H  
ATOM    544 HH11 ARG A  34      -9.883  -3.032   1.931  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -10.927  -1.649   1.938  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.727  -3.390   0.774  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.109  -1.853   1.281  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.647  -9.219   2.398  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.694 -10.320   2.263  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.435 -11.019   3.596  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.938 -12.146   3.623  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.384  -9.811   1.662  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.414  -9.589   0.144  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.856  -8.171  -0.184  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.049  -9.869  -0.463  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.334  -8.350   2.724  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.129 -11.038   1.584  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.134  -8.875   2.140  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.608 -10.527   1.883  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.125 -10.271  -0.298  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -5.853  -8.007   0.203  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -4.860  -8.033  -1.256  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -4.175  -7.466   0.268  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.305  -9.258   0.024  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -3.070  -9.637  -1.520  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.802 -10.913  -0.330  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.771 -10.355   4.698  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.569 -10.939   6.014  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.155 -10.759   6.532  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.560 -11.697   7.059  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.154  -9.457   4.618  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.253 -10.477   6.708  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.790 -11.996   5.962  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.622  -9.549   6.389  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.266  -9.242   6.844  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.246  -7.951   7.652  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.274  -7.300   7.829  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.302  -9.121   5.664  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.366 -10.263   4.647  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.917  -9.787   3.274  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.514 -11.434   5.111  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.155  -8.839   5.974  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.942 -10.053   7.479  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.509  -8.193   5.156  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.298  -9.077   6.056  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.386 -10.603   4.562  1.00  0.00           H  
ATOM    587 HD11 LEU A  37       0.090  -9.399   3.339  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.580  -9.009   2.929  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -0.941 -10.614   2.583  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.575 -12.233   4.387  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.875 -11.785   6.065  1.00  0.00           H  
ATOM    592 HD23 LEU A  37       0.513 -11.116   5.210  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.064  -7.593   8.141  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.894  -6.378   8.933  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.206  -5.288   8.108  1.00  0.00           C  
ATOM    596  O   SER A  38       0.633  -5.587   7.260  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.084  -6.679  10.198  1.00  0.00           C  
ATOM    598  OG  SER A  38       1.032  -7.503   9.901  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.282  -8.152   7.946  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.876  -6.034   9.216  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.269  -5.755  10.629  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.715  -7.192  10.911  1.00  0.00           H  
ATOM    603  HG  SER A  38       1.674  -7.001   9.391  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.542  -4.004   8.357  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.035  -2.865   7.621  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.528  -2.650   7.894  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.207  -1.965   7.133  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.765  -1.655   8.129  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.935  -2.216   8.866  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.510  -3.561   9.372  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.117  -2.974   6.558  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.135  -1.057   8.776  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.094  -1.061   7.291  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.189  -1.568   9.694  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.776  -2.326   8.200  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.039  -3.468  10.339  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.356  -4.226   9.422  1.00  0.00           H  
ATOM    618  N   GLU A  40       2.028  -3.233   8.983  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.437  -3.098   9.359  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.349  -3.954   8.476  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.550  -3.698   8.380  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.618  -3.486  10.826  1.00  0.00           C  
ATOM    623  CG  GLU A  40       3.100  -2.442  11.801  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.285  -2.852  13.248  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.372  -3.499  13.802  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       4.342  -2.526  13.827  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.437  -3.770   9.551  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.711  -2.062   9.238  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       3.088  -4.409  11.008  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.669  -3.640  11.020  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.632  -1.515  11.635  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       2.047  -2.289  11.617  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.770  -4.965   7.829  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.532  -5.866   6.964  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.442  -5.449   5.499  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.365  -5.692   4.720  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.035  -7.306   7.122  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.552  -7.968   8.386  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       4.033  -7.650   9.476  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       5.472  -8.807   8.284  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.807  -5.108   7.933  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.566  -5.819   7.274  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       2.957  -7.308   7.152  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.366  -7.890   6.273  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.328  -4.825   5.125  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.123  -4.390   3.746  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.581  -2.952   3.544  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.090  -2.035   4.200  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.644  -4.496   3.318  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.911  -5.568   4.130  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.552  -4.791   1.828  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.598  -5.503   4.005  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.630  -4.654   5.789  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.706  -5.035   3.106  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.177  -3.539   3.497  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.230  -6.543   3.795  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.160  -5.456   5.172  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       0.516  -4.851   1.536  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.041  -5.732   1.619  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.038  -4.003   1.275  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.898  -5.892   3.042  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.922  -4.477   4.094  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -1.051  -6.094   4.787  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.519  -2.764   2.625  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.034  -1.438   2.327  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.672  -1.032   0.906  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.804  -1.821  -0.032  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.548  -1.385   2.518  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.022  -0.112   3.198  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.501  -0.175   3.540  1.00  0.00           C  
ATOM    671  CE  LYS A  43       8.913   0.983   4.432  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.359   0.928   4.785  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.870  -3.537   2.135  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.569  -0.746   3.014  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.856  -2.227   3.121  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.023  -1.451   1.552  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       6.853   0.723   2.534  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.457   0.031   4.109  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.704  -1.103   4.054  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.074  -0.135   2.625  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.713   1.909   3.915  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.328   0.946   5.339  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.613   1.745   5.379  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.939   0.950   3.922  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.567   0.054   5.308  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.213   0.203   0.756  1.00  0.00           N  
ATOM    687  CA  LEU A  44       3.828   0.725  -0.547  1.00  0.00           C  
ATOM    688  C   LEU A  44       4.998   1.458  -1.190  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.537   2.408  -0.619  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.627   1.664  -0.413  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.306   0.981  -0.049  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.113   0.949   1.460  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.140   1.692  -0.718  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.131   0.780   1.546  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.554  -0.112  -1.170  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       2.854   2.395   0.350  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.494   2.179  -1.351  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.327  -0.038  -0.405  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       0.173   0.471   1.694  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       1.108   1.959   1.844  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.922   0.395   1.914  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.251   1.634  -1.790  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.128   2.728  -0.413  1.00  0.00           H  
ATOM    704 HD23 LEU A  44      -0.785   1.220  -0.424  1.00  0.00           H  
ATOM    705  N   THR A  45       5.391   1.012  -2.376  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.505   1.624  -3.086  1.00  0.00           C  
ATOM    707  C   THR A  45       6.052   2.241  -4.407  1.00  0.00           C  
ATOM    708  O   THR A  45       5.410   1.588  -5.230  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.622   0.599  -3.355  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.618  -0.413  -2.342  1.00  0.00           O  
ATOM    711  CG2 THR A  45       8.986   1.277  -3.392  1.00  0.00           C  
ATOM    712  H   THR A  45       4.922   0.252  -2.781  1.00  0.00           H  
ATOM    713  HA  THR A  45       6.907   2.404  -2.458  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.443   0.140  -4.312  1.00  0.00           H  
ATOM    715  HG1 THR A  45       7.100  -1.164  -2.640  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.169   1.764  -2.446  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.002   2.011  -4.183  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.752   0.538  -3.570  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.397   3.511  -4.596  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.043   4.242  -5.804  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.282   4.905  -6.405  1.00  0.00           C  
ATOM    722  O   HIS A  46       7.896   5.767  -5.774  1.00  0.00           O  
ATOM    723  CB  HIS A  46       4.978   5.298  -5.490  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.028   5.557  -6.619  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.303   4.561  -7.243  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.690   6.711  -7.241  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.564   5.094  -8.200  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.782   6.395  -8.220  1.00  0.00           N  
ATOM    729  H   HIS A  46       6.908   3.974  -3.897  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.643   3.537  -6.518  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.398   4.970  -4.639  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.468   6.228  -5.246  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       3.325   3.608  -7.015  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       4.066   7.697  -7.010  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       1.898   4.555  -8.857  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.362   7.030  -8.837  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.646   4.475  -7.620  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.814   5.010  -8.335  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.119   4.699  -7.602  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.115   5.406  -7.762  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.679   6.526  -8.539  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.571   6.880  -9.506  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.743   6.808 -10.721  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.422   7.263  -8.965  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.113   3.775  -8.049  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.844   4.533  -9.305  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.460   6.988  -7.589  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.608   6.918  -8.922  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.360   7.294  -7.988  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.688   7.496  -9.565  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.108   3.639  -6.801  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.295   3.257  -6.057  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.342   3.867  -4.667  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.199   3.510  -3.860  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.288   3.112  -6.717  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.320   2.182  -5.965  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.167   3.579  -6.606  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.423   4.792  -4.386  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.368   5.444  -3.082  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.264   4.846  -2.221  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.192   4.507  -2.717  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.151   6.951  -3.243  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.372   7.686  -3.769  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.111   9.175  -3.910  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.330   9.903  -4.457  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.403  10.044  -3.434  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.762   5.036  -5.073  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.315   5.277  -2.590  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.334   7.114  -3.928  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.890   7.372  -2.281  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.191   7.538  -3.082  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.633   7.281  -4.736  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.283   9.324  -4.588  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      10.864   9.581  -2.941  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      12.719   9.346  -5.295  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.027  10.886  -4.787  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      14.205  10.577  -3.827  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.737   9.107  -3.134  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      13.039  10.551  -2.602  1.00  0.00           H  
ATOM    780  N   THR A  50       9.538   4.718  -0.931  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.573   4.155   0.002  1.00  0.00           C  
ATOM    782  C   THR A  50       7.731   5.248   0.651  1.00  0.00           C  
ATOM    783  O   THR A  50       8.175   6.387   0.806  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.270   3.329   1.098  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.449   4.007   1.548  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.646   1.948   0.577  1.00  0.00           C  
ATOM    787  H   THR A  50      10.411   5.009  -0.597  1.00  0.00           H  
ATOM    788  HA  THR A  50       7.920   3.499  -0.553  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.590   3.210   1.931  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.192   3.767   0.989  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.210   1.420   1.331  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.247   2.052  -0.315  1.00  0.00           H  
ATOM    793 HG23 THR A  50       8.748   1.394   0.344  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.506   4.890   1.014  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.583   5.827   1.644  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.537   5.632   3.158  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.478   4.501   3.646  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.184   5.660   1.054  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.049   6.099  -0.403  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       2.914   5.352  -1.082  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       3.822   7.598  -0.483  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.212   3.968   0.846  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.932   6.827   1.433  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.913   4.616   1.123  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.491   6.236   1.649  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.963   5.871  -0.928  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       2.818   5.694  -2.102  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       1.992   5.538  -0.551  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.127   4.294  -1.076  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       4.638   8.113   0.002  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.895   7.851   0.008  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       3.774   7.900  -1.519  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.563   6.743   3.892  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.530   6.702   5.347  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.091   6.635   5.868  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.244   7.424   5.453  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.249   7.923   5.921  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.648   7.589   6.400  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.796   7.183   7.573  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.596   7.723   5.599  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.605   7.613   3.443  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.054   5.814   5.658  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.321   8.684   5.159  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.682   8.306   6.754  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.804   5.693   6.795  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.458   5.514   7.370  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.995   6.700   8.223  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.797   6.892   8.426  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.601   4.270   8.262  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.887   3.628   7.869  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.765   4.726   7.349  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.725   5.321   6.603  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.610   4.575   9.302  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.773   3.600   8.087  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.342   3.162   8.730  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.714   2.899   7.093  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.333   5.167   8.154  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.421   4.346   6.582  1.00  0.00           H  
ATOM    839  N   SER A  54       2.946   7.488   8.717  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.633   8.638   9.563  1.00  0.00           C  
ATOM    841  C   SER A  54       2.194   9.855   8.755  1.00  0.00           C  
ATOM    842  O   SER A  54       1.435  10.690   9.247  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.849   9.001  10.413  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.231   7.920  11.243  1.00  0.00           O  
ATOM    845  H   SER A  54       3.884   7.292   8.507  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.827   8.352  10.219  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.676   9.248   9.765  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.611   9.852  11.034  1.00  0.00           H  
ATOM    849  HG  SER A  54       3.724   7.140  11.007  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.666   9.959   7.518  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.336  11.077   6.675  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.055  10.835   5.884  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.370   9.827   6.064  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.501  11.338   5.738  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.672  12.107   6.359  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.963  11.821   5.609  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.382  13.599   6.372  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.248   9.268   7.157  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.197  11.940   7.306  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.859  10.391   5.381  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.133  11.888   4.910  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.801  11.784   7.381  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.302  10.823   5.844  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.718  12.536   5.907  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       5.790  11.904   4.548  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.238  13.945   5.359  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.214  14.125   6.816  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       3.489  13.788   6.948  1.00  0.00           H  
ATOM    869  N   THR A  56       0.748  11.775   5.001  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.458  11.701   4.183  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.126  11.367   2.733  1.00  0.00           C  
ATOM    872  O   THR A  56       0.994  11.590   2.272  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.256  13.022   4.229  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.418  14.116   3.838  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.810  13.279   5.623  1.00  0.00           C  
ATOM    876  H   THR A  56       1.367  12.524   4.880  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.081  10.915   4.589  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.083  12.947   3.538  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.399  14.091   4.343  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.156  14.300   5.688  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -1.035  13.115   6.356  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.635  12.609   5.812  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.115  10.836   2.017  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.945  10.457   0.618  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.883  11.681  -0.300  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.195  11.668  -1.321  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.093   9.543   0.185  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.067   8.137   0.795  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.470   7.558   0.870  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.155   7.219  -0.003  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.988  10.699   2.443  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.018   9.914   0.532  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.023  10.017   0.466  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.067   9.448  -0.889  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.680   8.199   1.801  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.425   6.562   1.286  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.895   7.514  -0.123  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.086   8.182   1.498  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.570   7.068  -0.988  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.070   6.270   0.503  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -0.177   7.669  -0.090  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.603  12.735   0.076  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.652  13.963  -0.715  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.383  14.808  -0.572  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.140  15.702  -1.382  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.876  14.778  -0.326  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.120  12.686   0.910  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.762  13.680  -1.751  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.763  14.168  -0.426  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.959  15.640  -0.972  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.780  15.104   0.699  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.428  14.518   0.447  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.662  15.267   0.675  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.792  14.739  -0.201  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.781  15.432  -0.443  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.069  15.200   2.150  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.694  16.485   2.667  1.00  0.00           C  
ATOM    918  CD  GLU A  59       3.140  16.379   4.112  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       2.267  16.260   4.998  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       4.364  16.417   4.358  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.202  13.775   1.045  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.476  16.297   0.412  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.192  14.989   2.744  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.783  14.400   2.280  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.554  16.722   2.058  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       1.968  17.281   2.587  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.631  13.511  -0.680  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.632  12.878  -1.521  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.384  13.172  -3.000  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.292  13.045  -3.824  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.635  11.375  -1.264  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.594  10.952  -0.172  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.921  10.651  -0.460  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.173  10.857   1.150  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.798  10.271   0.537  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.045  10.475   2.151  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.355  10.184   1.839  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.228   9.809   2.834  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.819  13.013  -0.459  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.594  13.281  -1.246  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.642  11.066  -0.973  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.911  10.865  -2.169  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.264  10.720  -1.482  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.145  11.083   1.392  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.824  10.042   0.294  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.698  10.405   3.172  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.786   9.211   3.439  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.157  13.568  -3.334  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.824  13.879  -4.714  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.378  12.665  -5.503  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.818  12.462  -6.634  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.475  13.654  -2.636  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.028  14.610  -4.725  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.692  14.306  -5.194  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.503  11.858  -4.909  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.001  10.658  -5.576  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.393  10.884  -6.151  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.256  11.475  -5.500  1.00  0.00           O  
ATOM    959  CB  ILE A  62      -0.047   9.446  -4.622  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.229   9.372  -3.782  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.237   8.158  -5.411  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.992   8.860  -2.380  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.184  12.074  -4.008  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.676  10.424  -6.384  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.894   9.568  -3.965  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.931   8.709  -4.265  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.662  10.360  -3.709  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -1.145   8.223  -5.994  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.308   7.324  -4.727  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.605   8.012  -6.070  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       1.895   8.970  -1.798  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.715   7.818  -2.422  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.196   9.426  -1.921  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.601  10.403  -7.375  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.887  10.543  -8.048  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.441   9.179  -8.470  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.683   8.219  -8.633  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.780  11.456  -9.289  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.641  11.092 -10.075  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.671  12.918  -8.874  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.871   9.939  -7.834  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.575  10.998  -7.351  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.674  11.333  -9.885  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.032  11.833 -10.120  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.794  13.051  -8.260  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.549  13.199  -8.313  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.591  13.538  -9.755  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.775   9.069  -8.639  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.424   7.816  -9.047  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.125   7.459 -10.502  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.000   8.342 -11.352  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.925   8.098  -8.869  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.015   9.391  -8.128  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.758  10.144  -8.438  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.130   6.995  -8.412  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.394   8.165  -9.843  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.378   7.302  -8.302  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.877   9.947  -8.466  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.078   9.204  -7.067  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.878  10.731  -9.336  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.478  10.774  -7.605  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.012   6.161 -10.784  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.730   5.716 -12.136  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.266   5.390 -12.349  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.827   5.193 -13.483  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.121   5.500 -10.066  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.317   4.834 -12.344  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.016   6.497 -12.824  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.506   5.340 -11.259  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.081   5.035 -11.331  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.816   3.578 -10.954  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.678   2.905 -10.385  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.289   5.968 -10.413  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.462   7.324 -10.788  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.915   5.508 -10.386  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.764   5.191 -12.351  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.628   5.842  -9.396  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.762   5.723 -10.475  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -1.314   7.431 -11.220  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.379   3.101 -11.284  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.769   1.728 -10.987  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.580   1.652  -9.695  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.646   2.257  -9.588  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.594   1.131 -12.140  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.565   2.083 -12.591  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.692   0.740 -13.299  1.00  0.00           C  
ATOM   1027  H   THR A  67       1.012   3.687 -11.746  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.133   1.144 -10.872  1.00  0.00           H  
ATOM   1029  HB  THR A  67       2.100   0.245 -11.784  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.670   2.770 -11.928  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       1.282   0.275 -14.074  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       0.213   1.625 -13.693  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.061   0.048 -12.952  1.00  0.00           H  
ATOM   1034  N   ILE A  68       1.070   0.907  -8.718  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.748   0.762  -7.429  1.00  0.00           C  
ATOM   1036  C   ILE A  68       2.114  -0.695  -7.154  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.328  -1.603  -7.424  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.877   1.291  -6.260  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68       0.231   2.631  -6.625  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.711   1.444  -4.996  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.243   2.531  -6.961  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.219   0.439  -8.867  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.654   1.349  -7.463  1.00  0.00           H  
ATOM   1044  HB  ILE A  68       0.103   0.566  -6.065  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.333   3.308  -5.792  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.741   3.042  -7.485  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       2.133   0.488  -4.721  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.084   1.805  -4.193  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       2.509   2.152  -5.173  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.770   2.070  -6.137  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.370   1.931  -7.850  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.640   3.520  -7.135  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.312  -0.906  -6.614  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.790  -2.245  -6.286  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.047  -2.371  -4.786  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.769  -1.563  -4.200  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.081  -2.591  -7.057  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.102  -1.904  -8.316  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.189  -4.093  -7.294  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.893  -0.139  -6.431  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.024  -2.950  -6.572  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.930  -2.273  -6.469  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.011  -1.768  -8.594  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       6.108  -4.310  -7.821  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.350  -4.425  -7.885  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.188  -4.607  -6.344  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.446  -3.383  -4.170  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.604  -3.615  -2.736  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.713  -4.627  -2.457  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.122  -5.377  -3.344  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.284  -4.092  -2.123  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.801  -5.462  -2.600  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.086  -6.528  -1.555  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.318  -5.420  -2.920  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.884  -3.995  -4.695  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.877  -2.673  -2.282  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.401  -4.126  -1.051  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.522  -3.367  -2.361  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.333  -5.728  -3.500  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.583  -6.273  -0.633  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       3.150  -6.585  -1.380  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.727  -7.482  -1.907  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70      -0.084  -6.421  -2.902  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.176  -4.992  -3.900  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70      -0.192  -4.817  -2.183  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.200  -4.632  -1.219  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.260  -5.548  -0.806  1.00  0.00           C  
ATOM   1088  C   GLU A  71       5.966  -6.122   0.581  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.581  -5.391   1.492  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.610  -4.823  -0.805  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.797  -5.733  -1.084  1.00  0.00           C  
ATOM   1092  CD  GLU A  71      10.122  -4.998  -1.017  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.712  -4.935   0.083  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      10.570  -4.483  -2.064  1.00  0.00           O  
ATOM   1095  H   GLU A  71       4.831  -4.005  -0.565  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.295  -6.358  -1.519  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.592  -4.054  -1.563  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       7.757  -4.363   0.160  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.807  -6.527  -0.352  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       8.686  -6.157  -2.072  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.138  -7.437   0.729  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       5.892  -8.108   2.010  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.154  -8.815   2.498  1.00  0.00           C  
ATOM   1104  O   ILE A  72       7.910  -9.372   1.701  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       4.744  -9.144   1.914  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       3.587  -8.607   1.070  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.247  -9.520   3.304  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       2.931  -9.660   0.201  1.00  0.00           C  
ATOM   1109  H   ILE A  72       6.439  -7.969  -0.035  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       5.609  -7.356   2.731  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.136 -10.035   1.448  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       2.830  -8.203   1.725  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       3.954  -7.825   0.422  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       3.881  -8.636   3.805  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.056  -9.947   3.874  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       3.446 -10.241   3.216  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       2.077  -9.232  -0.301  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       2.606 -10.485   0.819  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.639 -10.016  -0.532  1.00  0.00           H  
ATOM   1120  N   LYS A  73       7.380  -8.790   3.810  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       8.553  -9.431   4.398  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.154 -10.358   5.541  1.00  0.00           C  
ATOM   1123  O   LYS A  73       7.566  -9.920   6.529  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.540  -8.377   4.903  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.327  -7.703   3.794  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      11.276  -6.653   4.342  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      12.028  -5.945   3.227  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      12.968  -4.918   3.754  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       6.741  -8.331   4.396  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.029 -10.016   3.627  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.992  -7.618   5.441  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.239  -8.849   5.576  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      10.900  -8.450   3.266  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.635  -7.230   3.111  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.709  -5.922   4.899  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.991  -7.132   4.997  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.589  -6.678   2.666  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      11.313  -5.464   2.576  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      12.446  -4.199   4.293  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      13.468  -4.454   2.970  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      13.669  -5.365   4.380  1.00  0.00           H  
ATOM   1142  N   LYS A  74       8.478 -11.639   5.402  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       8.147 -12.627   6.427  1.00  0.00           C  
ATOM   1144  C   LYS A  74       9.347 -13.519   6.733  1.00  0.00           C  
ATOM   1145  O   LYS A  74      10.044 -13.970   5.823  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       6.958 -13.484   5.984  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       5.623 -12.762   6.066  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       4.477 -13.653   5.621  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       3.149 -12.914   5.659  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       2.669 -12.706   7.053  1.00  0.00           N1+
ATOM   1151  H   LYS A  74       8.954 -11.928   4.597  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       7.876 -12.092   7.325  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       7.114 -13.794   4.962  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       6.908 -14.362   6.613  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       5.452 -12.458   7.088  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       5.659 -11.890   5.430  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       4.664 -13.987   4.611  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       4.421 -14.508   6.280  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       3.271 -11.954   5.182  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       2.413 -13.492   5.118  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       2.548 -13.622   7.530  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       1.756 -12.207   7.047  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       3.359 -12.137   7.587  1.00  0.00           H  
ATOM   1164  N   LYS A  75       9.588 -13.763   8.019  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      10.704 -14.600   8.441  1.00  0.00           C  
ATOM   1166  C   LYS A  75      10.252 -15.626   9.473  1.00  0.00           C  
ATOM   1167  O   LYS A  75       9.590 -15.283  10.453  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.829 -13.740   9.025  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.645 -13.004   7.976  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      13.751 -12.180   8.614  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      14.555 -11.419   7.572  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      13.795 -10.261   7.027  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       8.998 -13.371   8.698  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      11.076 -15.120   7.572  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      11.396 -13.009   9.691  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.497 -14.376   9.588  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      13.086 -13.724   7.305  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      11.992 -12.347   7.421  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      13.310 -11.473   9.300  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      14.414 -12.843   9.153  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      15.464 -11.060   8.029  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      14.801 -12.092   6.764  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      13.555  -9.599   7.792  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      12.917 -10.588   6.580  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      14.368  -9.761   6.318  1.00  0.00           H  
ATOM   1186  N   GLY A  76      10.611 -16.886   9.247  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      10.236 -17.941  10.171  1.00  0.00           C  
ATOM   1188  C   GLY A  76       9.073 -18.774   9.670  1.00  0.00           C  
ATOM   1189  O   GLY A  76       8.224 -18.284   8.921  1.00  0.00           O  
ATOM   1190  H   GLY A  76      11.133 -17.100   8.446  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      11.085 -18.589  10.328  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76       9.959 -17.493  11.114  1.00  0.00           H  
ATOM   1193  N   GLY A  77       9.031 -20.035  10.091  1.00  0.00           N  
ATOM   1194  CA  GLY A  77       7.964 -20.928   9.675  1.00  0.00           C  
ATOM   1195  C   GLY A  77       8.345 -22.385   9.830  1.00  0.00           C  
ATOM   1196  O   GLY A  77       8.416 -23.122   8.847  1.00  0.00           O  
ATOM   1197  H   GLY A  77       9.733 -20.363  10.691  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77       7.087 -20.730  10.273  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77       7.730 -20.736   8.636  1.00  0.00           H  
ATOM   1200  N   LEU A  78       8.591 -22.800  11.071  1.00  0.00           N  
ATOM   1201  CA  LEU A  78       8.972 -24.181  11.358  1.00  0.00           C  
ATOM   1202  C   LEU A  78       8.106 -24.755  12.476  1.00  0.00           C  
ATOM   1203  O   LEU A  78       7.948 -24.142  13.532  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      10.451 -24.261  11.751  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      11.443 -24.001  10.614  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      12.082 -22.629  10.768  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      12.509 -25.083  10.580  1.00  0.00           C  
ATOM   1208  H   LEU A  78       8.510 -22.164  11.810  1.00  0.00           H  
ATOM   1209  HA  LEU A  78       8.813 -24.761  10.463  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      10.634 -23.539  12.531  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      10.644 -25.247  12.144  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      10.914 -24.019   9.670  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      11.313 -21.871  10.757  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      12.770 -22.459   9.955  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      12.616 -22.586  11.707  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      12.043 -26.044  10.424  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      13.044 -25.091  11.520  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      13.201 -24.883   9.776  1.00  0.00           H  
ATOM   1219  N   GLU A  79       7.544 -25.937  12.234  1.00  0.00           N  
ATOM   1220  CA  GLU A  79       6.695 -26.599  13.218  1.00  0.00           C  
ATOM   1221  C   GLU A  79       7.376 -27.847  13.772  1.00  0.00           C  
ATOM   1222  O   GLU A  79       7.746 -28.725  12.964  1.00  0.00           O  
ATOM   1223  CB  GLU A  79       5.347 -26.970  12.593  1.00  0.00           C  
ATOM   1224  CG  GLU A  79       4.427 -25.779  12.375  1.00  0.00           C  
ATOM   1225  CD  GLU A  79       3.101 -26.173  11.754  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79       3.015 -26.200  10.508  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79       2.151 -26.456  12.513  1.00  0.00           O  
ATOM   1228  OXT GLU A  79       7.537 -27.932  15.007  1.00  0.00           O1-
ATOM   1229  H   GLU A  79       7.704 -26.373  11.372  1.00  0.00           H  
ATOM   1230  HA  GLU A  79       6.527 -25.906  14.028  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79       5.524 -27.439  11.637  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79       4.844 -27.672  13.242  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79       4.234 -25.310  13.329  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79       4.919 -25.074  11.722  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -10.555  10.030 -11.492  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.406   8.603 -11.110  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.569   8.432  -9.606  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.311   9.356  -8.835  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.039   8.073 -11.554  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.952   7.782 -13.045  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.908   9.281 -14.049  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.862   8.588 -15.699  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.504  10.370 -11.239  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.421  10.142 -12.518  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.847  10.607 -10.996  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.183   8.039 -11.607  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.284   8.804 -11.305  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.830   7.159 -11.017  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.053   7.215 -13.235  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.813   7.197 -13.333  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.933   8.052 -15.839  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.931   9.382 -16.427  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.691   7.908 -15.829  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.007   7.242  -9.198  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.214   6.940  -7.784  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.662   5.560  -7.429  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.639   5.173  -6.259  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.707   7.002  -7.444  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.246   8.420  -7.433  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.160   9.079  -6.376  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.753   8.869  -8.482  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -11.200   6.553  -9.864  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.691   7.687  -7.205  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.259   6.434  -8.176  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.865   6.570  -6.466  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.219   4.823  -8.443  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.674   3.486  -8.239  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.178   3.451  -8.527  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.677   4.204  -9.361  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.385   2.448  -9.128  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.519   2.953 -10.464  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.759   2.109  -8.569  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.255   5.186  -9.350  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.836   3.216  -7.204  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.791   1.544  -9.149  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.439   2.897 -10.735  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.363   3.005  -8.538  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.654   1.711  -7.571  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.235   1.375  -9.203  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.467   2.579  -7.819  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.026   2.437  -7.994  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.648   0.978  -8.192  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.368   0.077  -7.754  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.245   2.999  -6.784  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.886   2.552  -5.465  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.181   4.517  -6.852  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.885   2.304  -4.358  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.926   2.015  -7.162  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.740   2.997  -8.872  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.234   2.622  -6.832  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.568   3.318  -5.129  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.432   1.634  -5.633  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -6.182   4.917  -6.922  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.612   4.814  -7.721  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.701   4.896  -5.962  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.216   1.507  -4.648  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.410   2.024  -3.457  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.316   3.205  -4.180  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.521   0.748  -8.855  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.046  -0.603  -9.098  1.00  0.00           C  
ATOM     67  C   ASN A   5      -2.833  -0.884  -8.222  1.00  0.00           C  
ATOM     68  O   ASN A   5      -1.946  -0.039  -8.077  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.715  -0.803 -10.586  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.352  -1.405 -10.829  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.146  -2.608 -10.665  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.412  -0.569 -11.223  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.995   1.506  -9.184  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.837  -1.286  -8.819  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.442  -1.459 -11.024  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.759   0.152 -11.088  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.649   0.378 -11.335  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.523  -0.929 -11.387  1.00  0.00           H  
ATOM     79  N   ILE A   6      -2.815  -2.063  -7.621  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -1.716  -2.469  -6.759  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.229  -3.859  -7.152  1.00  0.00           C  
ATOM     82  O   ILE A   6      -1.953  -4.846  -7.007  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.118  -2.464  -5.263  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.164  -1.379  -4.968  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -0.891  -2.240  -4.395  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.580  -1.903  -4.845  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.562  -2.682  -7.765  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -0.908  -1.765  -6.898  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.532  -3.432  -5.023  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -2.913  -0.893  -4.037  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.147  -0.648  -5.763  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -0.764  -1.181  -4.221  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -0.017  -2.628  -4.896  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.020  -2.749  -3.450  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -4.866  -2.386  -5.767  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.251  -1.079  -4.647  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.632  -2.613  -4.035  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.007  -3.929  -7.665  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.570  -5.197  -8.091  1.00  0.00           C  
ATOM    100  C   THR A   7       1.282  -5.903  -6.946  1.00  0.00           C  
ATOM    101  O   THR A   7       2.185  -5.347  -6.320  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.560  -5.010  -9.254  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.215  -3.844 -10.012  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.561  -6.233 -10.161  1.00  0.00           C  
ATOM    105  H   THR A   7       0.523  -3.109  -7.752  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.238  -5.826  -8.435  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.552  -4.884  -8.843  1.00  0.00           H  
ATOM    108  HG1 THR A   7       1.279  -4.040 -10.951  1.00  0.00           H  
ATOM    109 HG21 THR A   7       2.269  -6.087 -10.962  1.00  0.00           H  
ATOM    110 HG22 THR A   7       0.572  -6.375 -10.573  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.841  -7.105  -9.587  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.855  -7.128  -6.675  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.441  -7.935  -5.623  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.441  -8.935  -6.200  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.482  -9.137  -7.412  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.330  -8.649  -4.849  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.756  -9.334  -5.684  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.198 -10.620  -5.008  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -1.948  -8.405  -5.873  1.00  0.00           C  
ATOM    120  H   LEU A   8       0.106  -7.495  -7.185  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.963  -7.270  -4.952  1.00  0.00           H  
ATOM    122  HB2 LEU A   8       0.782  -9.389  -4.209  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -0.147  -7.920  -4.236  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -0.357  -9.582  -6.659  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.821 -11.186  -5.683  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.761 -10.382  -4.117  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -0.332 -11.204  -4.740  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -2.697  -8.895  -6.477  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -1.627  -7.499  -6.366  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -2.370  -8.159  -4.910  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.280  -9.559  -5.339  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.287 -10.546  -5.773  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.702 -11.707  -6.578  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.418 -12.355  -7.340  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.878 -11.055  -4.455  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.655  -9.946  -3.493  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.344  -9.330  -3.881  1.00  0.00           C  
ATOM    138  HA  PRO A   9       5.068 -10.075  -6.354  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.365 -11.961  -4.157  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.930 -11.249  -4.579  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.605 -10.340  -2.485  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.445  -9.218  -3.577  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.531  -9.828  -3.374  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.343  -8.275  -3.655  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.403 -11.978  -6.402  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.743 -13.052  -7.141  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.669 -12.710  -8.624  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.581 -13.598  -9.474  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.340 -13.311  -6.590  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.371 -13.955  -5.219  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       0.747 -13.268  -4.245  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10       0.015 -15.149  -5.118  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.887 -11.449  -5.760  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.336 -13.946  -7.022  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.189 -12.372  -6.517  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.190 -13.965  -7.266  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.706 -11.414  -8.932  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.680 -10.987 -10.321  1.00  0.00           C  
ATOM    159  C   GLY A  11       0.333 -10.473 -10.788  1.00  0.00           C  
ATOM    160  O   GLY A  11       0.228  -9.934 -11.890  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.741 -10.742  -8.207  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       2.406 -10.202 -10.454  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.964 -11.825 -10.940  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.701 -10.630  -9.969  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.030 -10.150 -10.338  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.221  -8.715  -9.862  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.433  -8.203  -9.066  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.129 -11.059  -9.776  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.859 -11.575  -8.372  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.834 -12.679  -8.000  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.630 -13.149  -6.569  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.233 -12.212  -5.581  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.570 -11.068  -9.104  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.087 -10.161 -11.418  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.059 -10.511  -9.758  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.242 -11.912 -10.430  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.854 -11.968  -8.328  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.965 -10.761  -7.672  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.841 -12.305  -8.105  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.686 -13.515  -8.669  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -4.087 -14.119  -6.455  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.569 -13.226  -6.378  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.817 -11.265  -5.683  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.057 -12.553  -4.614  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -5.259 -12.147  -5.732  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.265  -8.067 -10.361  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.548  -6.688  -9.995  1.00  0.00           C  
ATOM    188  C   THR A  13      -4.747  -6.595  -9.058  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.671  -7.408  -9.126  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.811  -5.827 -11.242  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.745  -6.488 -12.105  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.514  -5.570 -11.996  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.858  -8.527 -10.987  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.679  -6.294  -9.489  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.225  -4.878 -10.931  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.267  -7.011 -12.754  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.083  -6.512 -12.304  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.819  -5.049 -11.352  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.716  -4.965 -12.867  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.714  -5.601  -8.178  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -5.788  -5.380  -7.220  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.397  -3.997  -7.422  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.720  -3.073  -7.867  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.256  -5.514  -5.790  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.256  -6.053  -4.764  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -5.544  -6.929  -3.746  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -6.982  -4.909  -4.070  1.00  0.00           C  
ATOM    208  H   LEU A  14      -3.943  -4.996  -8.175  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -6.548  -6.128  -7.388  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -4.401  -6.175  -5.810  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -4.927  -4.540  -5.460  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -6.992  -6.661  -5.270  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -4.755  -6.364  -3.273  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.123  -7.791  -4.242  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.251  -7.255  -2.995  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -6.267  -4.304  -3.529  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -7.709  -5.308  -3.380  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.482  -4.301  -4.809  1.00  0.00           H  
ATOM    219  N   THR A  15      -7.681  -3.867  -7.110  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.376  -2.594  -7.248  1.00  0.00           C  
ATOM    221  C   THR A  15      -8.978  -2.156  -5.919  1.00  0.00           C  
ATOM    222  O   THR A  15      -9.741  -2.898  -5.300  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.490  -2.672  -8.305  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.148  -3.637  -9.306  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.712  -1.315  -8.954  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.170  -4.645  -6.771  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.655  -1.855  -7.567  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.405  -2.976  -7.819  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.462  -4.218  -8.967  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -8.794  -0.980  -9.415  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.018  -0.602  -8.201  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.481  -1.395  -9.708  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.630  -0.950  -5.487  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.137  -0.413  -4.228  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.708   0.987  -4.427  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.220   1.758  -5.255  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.023  -0.392  -3.176  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.496  -0.212  -1.728  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -8.909  -1.545  -1.126  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.401   0.430  -0.890  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.024  -0.404  -6.030  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -9.928  -1.064  -3.888  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.479  -1.322  -3.239  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.349   0.416  -3.412  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.356   0.440  -1.714  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -9.708  -1.974  -1.713  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.248  -1.392  -0.111  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -8.062  -2.218  -1.125  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.150   1.394  -1.305  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -6.527  -0.203  -0.891  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.753   0.556   0.124  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.752   1.303  -3.669  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.397   2.608  -3.752  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.947   3.516  -2.612  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.212   3.235  -1.443  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.935   2.478  -3.720  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.332   1.219  -4.281  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.591   3.611  -4.496  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.100   0.641  -3.037  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.116   3.058  -4.693  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.264   2.526  -2.693  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.934   0.771  -3.678  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.306   4.556  -4.062  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -14.667   3.504  -4.453  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.270   3.575  -5.527  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.259   4.600  -2.956  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.770   5.550  -1.958  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.914   6.982  -2.458  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.329   7.212  -3.592  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.286   5.302  -1.595  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.153   4.174  -0.583  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.469   5.005  -2.843  1.00  0.00           C  
ATOM    273  H   VAL A  18     -10.082   4.773  -3.906  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.362   5.430  -1.064  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.894   6.202  -1.143  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.548   3.263  -1.005  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -8.700   4.425   0.313  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -7.111   4.033  -0.339  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.447   4.791  -2.562  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.489   5.863  -3.497  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.888   4.152  -3.353  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.562   7.941  -1.605  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.646   9.353  -1.963  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.391  10.088  -1.501  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.615   9.553  -0.711  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.890  10.034  -1.345  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -11.006   9.689   0.039  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -12.162   9.630  -2.082  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.229   7.692  -0.714  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.714   9.422  -3.041  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.773  11.105  -1.427  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.660   8.995   0.145  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.102   9.957  -3.111  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -13.015  10.093  -1.608  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.271   8.557  -2.051  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.159  11.316  -2.000  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.997  12.123  -1.608  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.019  12.508  -0.124  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.005  12.939   0.425  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.110  13.377  -2.487  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.033  12.995  -3.593  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.985  12.001  -3.008  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.070  11.611  -1.828  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.507  14.192  -1.895  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.140  13.641  -2.872  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.567  13.869  -3.942  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.478  12.544  -4.398  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.820  12.502  -2.548  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.321  11.310  -3.765  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.180  12.352   0.516  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.327  12.675   1.935  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.914  11.495   2.811  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.868  11.602   4.039  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.769  13.080   2.242  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.882  14.112   3.353  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.312  14.538   3.613  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.992  13.874   4.423  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -11.754  15.537   3.006  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.955  12.010   0.023  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.676  13.508   2.150  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.214  13.494   1.351  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.323  12.201   2.539  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.479  13.692   4.261  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.309  14.982   3.073  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.616  10.366   2.173  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.199   9.172   2.873  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.725   9.266   3.242  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.911   9.762   2.460  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.435   7.957   1.980  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.665   7.168   2.330  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.924   7.724   2.178  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.559   5.874   2.806  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.058   7.003   2.497  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.688   5.146   3.126  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.940   5.711   2.971  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.670  10.335   1.197  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.790   9.079   3.771  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.536   8.287   0.960  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.590   7.309   2.047  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.017   8.733   1.805  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.581   5.431   2.925  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -12.035   7.446   2.372  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.593   4.137   3.496  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -11.824   5.145   3.221  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.384   8.811   4.438  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.998   8.833   4.888  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.280   7.568   4.429  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.921   6.623   3.968  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.896   8.951   6.423  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.822   8.057   7.053  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.178  10.378   6.879  1.00  0.00           C  
ATOM    352  H   THR A  23      -6.077   8.454   5.033  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.517   9.693   4.444  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.894   8.686   6.725  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.340   7.336   7.468  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.183  10.418   7.957  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -5.140  10.694   6.503  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.410  11.033   6.497  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.953   7.551   4.537  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.182   6.376   4.133  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.483   5.198   5.060  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.511   4.046   4.628  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.337   6.656   4.122  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.105   5.469   3.557  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.642   7.913   3.323  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.484   8.338   4.889  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.486   6.114   3.130  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.661   6.815   5.140  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.889   4.588   4.143  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.163   5.674   3.595  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.807   5.303   2.531  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.012   8.720   3.667  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.452   7.729   2.276  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       1.680   8.184   3.459  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.726   5.506   6.334  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.045   4.489   7.330  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.442   3.915   7.088  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.696   2.743   7.367  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.959   5.085   8.734  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.521   4.090   9.795  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.419   4.742  11.165  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.021   3.735  12.229  1.00  0.00           C  
ATOM    383  NZ  LYS A  25       0.428   3.400  12.160  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.688   6.445   6.611  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.321   3.694   7.238  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.248   5.898   8.720  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.928   5.471   9.011  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.243   3.289   9.844  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.554   3.692   9.523  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.674   5.524  11.126  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.378   5.169  11.423  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.239   4.150  13.201  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.597   2.833  12.086  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.679   2.736  12.919  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.999   4.263  12.266  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       0.649   2.963  11.243  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.338   4.753   6.568  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.708   4.338   6.279  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.748   3.425   5.058  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.367   2.365   5.086  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.597   5.559   6.050  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.014   5.396   6.571  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.684   6.726   6.845  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.250   7.313   5.896  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -8.640   7.187   8.008  1.00  0.00           O  
ATOM    406  H   GLU A  26      -4.070   5.674   6.367  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.078   3.792   7.133  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.150   6.408   6.547  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.645   5.761   4.990  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.597   4.862   5.836  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.987   4.827   7.490  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.088   3.853   3.981  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.024   3.064   2.757  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.382   1.698   3.024  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.761   0.694   2.418  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.223   3.829   1.698  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.325   3.285   0.269  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.375   4.428  -0.733  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.154   2.362  -0.045  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.650   4.731   4.005  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.031   2.918   2.399  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.567   4.853   1.695  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.184   3.818   1.992  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.238   2.715   0.172  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -3.483   5.027  -0.639  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -5.243   5.040  -0.537  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -4.437   4.026  -1.734  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.240   2.007  -1.061  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.168   1.521   0.633  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.227   2.904   0.069  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.417   1.674   3.944  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.714   0.447   4.303  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.592  -0.510   5.113  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.495  -1.723   4.953  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.441   0.779   5.069  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.170   2.509   4.394  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.425  -0.045   3.386  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.836   1.457   4.486  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -0.884  -0.128   5.256  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.698   1.243   6.010  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.448   0.039   5.978  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.325  -0.787   6.811  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.476  -1.389   5.994  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.028  -2.426   6.363  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.860   0.027   8.001  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.066   0.896   7.677  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.463   1.787   8.834  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.823   2.844   9.015  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.409   1.424   9.565  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.494   1.015   6.055  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.726  -1.599   7.196  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.145  -0.656   8.789  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.072   0.669   8.363  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.827   1.520   6.827  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.900   0.256   7.430  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.826  -0.735   4.885  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.902  -1.212   4.015  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.437  -2.398   3.168  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.149  -3.395   3.041  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.393  -0.086   3.100  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.766   0.456   3.477  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -9.745   1.280   4.756  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.361   2.467   4.693  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -10.111   0.733   5.818  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.356   0.092   4.649  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.719  -1.533   4.644  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.685   0.728   3.137  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.447  -0.460   2.087  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.121   1.081   2.671  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.443  -0.372   3.613  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.237  -2.283   2.598  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.676  -3.342   1.759  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.270  -4.561   2.594  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.393  -5.703   2.145  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.461  -2.835   0.935  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.084  -3.851  -0.144  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.259  -2.545   1.826  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.779  -3.613  -1.463  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.715  -1.467   2.745  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.444  -3.646   1.066  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.746  -1.910   0.455  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.018  -3.807  -0.318  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.347  -4.840   0.199  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.851  -3.476   2.193  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.567  -1.934   2.659  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.504  -2.022   1.256  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.373  -4.278  -2.209  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.626  -2.590  -1.769  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.837  -3.801  -1.348  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.803  -4.310   3.817  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.375  -5.376   4.713  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.553  -6.217   5.185  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.452  -7.437   5.283  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.637  -4.793   5.908  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.745  -3.380   4.122  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.689  -6.012   4.173  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.180  -5.591   6.474  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -4.334  -4.259   6.534  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.872  -4.114   5.559  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.676  -5.558   5.463  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.875  -6.243   5.938  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.504  -7.121   4.861  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.066  -8.175   5.162  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.903  -5.228   6.430  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.695  -5.705   7.635  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.626  -4.623   8.151  1.00  0.00           C  
ATOM    507  NE  ARG A  33      -9.900  -3.584   8.879  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -10.487  -2.564   9.502  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -11.809  -2.445   9.487  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33      -9.752  -1.668  10.141  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.697  -4.584   5.351  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.587  -6.869   6.766  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.390  -4.317   6.699  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.598  -5.020   5.630  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.280  -6.567   7.356  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.006  -5.976   8.423  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.135  -4.172   7.311  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.351  -5.075   8.812  1.00  0.00           H  
ATOM    519  HE  ARG A  33      -8.921  -3.647   8.901  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.367  -3.119   9.006  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -12.246  -1.678   9.956  1.00  0.00           H  
ATOM    522 HH21 ARG A  33      -8.755  -1.755  10.156  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -10.192  -0.903  10.610  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.403  -6.690   3.609  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.984  -7.428   2.496  1.00  0.00           C  
ATOM    526  C   ARG A  34      -8.168  -8.674   2.155  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.722  -9.684   1.717  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.100  -6.515   1.274  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.386  -6.709   0.485  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.278  -7.897  -0.454  1.00  0.00           C  
ATOM    531  NE  ARG A  34      -9.583  -7.552  -1.690  1.00  0.00           N  
ATOM    532  CZ  ARG A  34      -9.576  -8.313  -2.783  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.230  -9.470  -2.803  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34      -8.914  -7.913  -3.859  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.921  -5.860   3.424  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.976  -7.736   2.792  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -9.061  -5.484   1.602  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.266  -6.705   0.616  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -11.199  -6.879   1.176  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.582  -5.819  -0.094  1.00  0.00           H  
ATOM    541  HD2 ARG A  34      -9.731  -8.680   0.051  1.00  0.00           H  
ATOM    542  HD3 ARG A  34     -11.271  -8.247  -0.693  1.00  0.00           H  
ATOM    543  HE  ARG A  34      -9.089  -6.705  -1.705  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.730  -9.776  -1.994  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -10.221 -10.035  -3.628  1.00  0.00           H  
ATOM    546 HH21 ARG A  34      -8.420  -7.043  -3.846  1.00  0.00           H  
ATOM    547 HH22 ARG A  34      -8.907  -8.480  -4.681  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.857  -8.611   2.368  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.985  -9.738   2.060  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.787 -10.660   3.267  1.00  0.00           C  
ATOM    551  O   LEU A  35      -5.371 -11.808   3.113  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.634  -9.234   1.549  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.689  -8.490   0.210  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.497  -7.560   0.066  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -4.739  -9.475  -0.950  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.471  -7.788   2.737  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.456 -10.307   1.274  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.219  -8.567   2.293  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.974 -10.080   1.439  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.588  -7.889   0.177  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -3.580  -7.008  -0.859  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -2.587  -8.141   0.062  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -3.479  -6.867   0.896  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -3.858 -10.099  -0.929  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -4.773  -8.931  -1.883  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -5.621 -10.092  -0.862  1.00  0.00           H  
ATOM    567  N   GLY A  36      -6.090 -10.157   4.460  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.941 -10.958   5.666  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.537 -10.903   6.239  1.00  0.00           C  
ATOM    570  O   GLY A  36      -4.045 -11.893   6.779  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.412  -9.235   4.526  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.632 -10.596   6.411  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -6.184 -11.987   5.433  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.893  -9.745   6.120  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.537  -9.557   6.630  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.446  -8.285   7.460  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.424  -7.554   7.609  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.520  -9.500   5.488  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.649 -10.609   4.441  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -1.139 -10.137   3.089  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.898 -11.854   4.890  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.345  -8.993   5.683  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.306 -10.400   7.264  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.621  -8.546   4.997  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.532  -9.558   5.919  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.693 -10.869   4.332  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -0.109  -9.824   3.180  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.741  -9.306   2.749  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.208 -10.947   2.379  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -1.314 -12.206   5.823  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.145 -11.616   5.029  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.996 -12.624   4.140  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.259  -8.029   8.001  1.00  0.00           N  
ATOM    594  CA  SER A  38      -1.032  -6.846   8.824  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.376  -5.729   8.007  1.00  0.00           C  
ATOM    596  O   SER A  38       0.416  -5.999   7.106  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.162  -7.202  10.032  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.794  -8.177  10.844  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.516  -8.644   7.826  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.994  -6.504   9.174  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.782  -7.596   9.691  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.010  -6.316  10.626  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.520  -8.061  11.756  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.697  -4.456   8.315  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.140  -3.294   7.601  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.356  -3.096   7.854  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.039  -2.433   7.076  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.927  -2.100   8.159  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.066  -2.683   8.929  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.627  -4.044   9.376  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.313  -3.371   6.536  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.279  -1.510   8.794  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.289  -1.492   7.346  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.286  -2.060   9.784  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.935  -2.769   8.294  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.123  -3.984  10.329  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.472  -4.711   9.434  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.852  -3.670   8.948  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.263  -3.558   9.311  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.143  -4.448   8.431  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.363  -4.287   8.396  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.450  -3.929  10.781  1.00  0.00           C  
ATOM    623  CG  GLU A  40       3.004  -2.841  11.745  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.226  -3.223  13.192  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.317  -3.837  13.790  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       4.310  -2.909  13.730  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.253  -4.185   9.527  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.561  -2.529   9.172  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.873  -4.819  10.989  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.494  -4.136  10.961  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.563  -1.941  11.536  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.953  -2.655  11.594  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.513  -5.385   7.725  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.235  -6.303   6.845  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.205  -5.813   5.402  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.185  -5.947   4.670  1.00  0.00           O  
ATOM    637  CB  ASP A  41       3.626  -7.706   6.920  1.00  0.00           C  
ATOM    638  CG  ASP A  41       3.950  -8.412   8.220  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.003  -9.081   8.286  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.154  -8.296   9.175  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.540  -5.460   7.798  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.260  -6.349   7.174  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       2.553  -7.632   6.831  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.008  -8.301   6.104  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.075  -5.237   5.003  1.00  0.00           N  
ATOM    646  CA  ILE A  42       2.911  -4.737   3.643  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.403  -3.301   3.518  1.00  0.00           C  
ATOM    648  O   ILE A  42       2.921  -2.404   4.209  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.443  -4.800   3.169  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.675  -5.917   3.886  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.394  -5.004   1.662  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.829  -5.823   3.722  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.340  -5.137   5.640  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.504  -5.366   2.990  1.00  0.00           H  
ATOM    655  HB  ILE A  42       0.980  -3.851   3.391  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       0.990  -6.870   3.496  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       0.895  -5.878   4.942  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       1.956  -4.222   1.172  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       0.368  -4.973   1.328  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       1.824  -5.964   1.414  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -1.108  -6.170   2.740  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -1.140  -4.795   3.842  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -1.310  -6.433   4.473  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.363  -3.093   2.626  1.00  0.00           N  
ATOM    665  CA  LYS A  43       4.920  -1.772   2.392  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.623  -1.311   0.974  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.720  -2.091   0.029  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.431  -1.784   2.623  1.00  0.00           C  
ATOM    669  CG  LYS A  43       6.952  -0.535   3.312  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.431  -0.660   3.635  1.00  0.00           C  
ATOM    671  CE  LYS A  43       8.892   0.449   4.564  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.342   0.340   4.883  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.704  -3.852   2.108  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.460  -1.087   3.089  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.684  -2.638   3.235  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       6.927  -1.874   1.669  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       6.806   0.312   2.661  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.404  -0.385   4.233  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.607  -1.612   4.111  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       8.995  -0.605   2.716  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.707   1.400   4.088  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.325   0.389   5.481  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.904   0.379   4.008  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.537  -0.559   5.366  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.631   1.125   5.503  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.251  -0.048   0.832  1.00  0.00           N  
ATOM    687  CA  LEU A  44       3.950   0.507  -0.478  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.189   1.168  -1.063  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.884   1.921  -0.380  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.806   1.512  -0.387  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.457   0.916   0.017  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       0.626   1.940   0.774  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.705   0.412  -1.208  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.184   0.524   1.625  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.653  -0.309  -1.122  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.076   2.269   0.336  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.690   1.985  -1.354  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.627   0.077   0.674  1.00  0.00           H  
ATOM    699 HD11 LEU A  44      -0.327   1.506   1.037  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.467   2.806   0.149  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.150   2.235   1.670  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       1.298  -0.341  -1.709  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.524   1.235  -1.885  1.00  0.00           H  
ATOM    704 HD23 LEU A  44      -0.237  -0.018  -0.902  1.00  0.00           H  
ATOM    705  N   THR A  45       5.465   0.872  -2.325  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.631   1.424  -2.999  1.00  0.00           C  
ATOM    707  C   THR A  45       6.253   2.064  -4.332  1.00  0.00           C  
ATOM    708  O   THR A  45       5.581   1.455  -5.165  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.699   0.339  -3.236  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.644  -0.641  -2.191  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.093   0.943  -3.287  1.00  0.00           C  
ATOM    712  H   THR A  45       4.872   0.267  -2.816  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.056   2.182  -2.359  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.494  -0.143  -4.179  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.530  -0.975  -2.016  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.816   0.162  -3.473  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.314   1.419  -2.343  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.140   1.674  -4.079  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.687   3.303  -4.520  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.410   4.041  -5.743  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.700   4.610  -6.323  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.445   5.297  -5.626  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.410   5.167  -5.466  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.626   5.580  -6.674  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.942   6.688  -7.431  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.538   5.022  -7.260  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       4.084   6.794  -8.430  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.224   5.798  -8.349  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.217   3.734  -3.815  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.980   3.356  -6.454  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.709   4.838  -4.711  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.942   6.031  -5.102  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.686   7.304  -7.261  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       3.016   4.135  -6.931  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       4.089   7.566  -9.186  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.483   5.635  -8.971  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.945   4.302  -7.603  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.139   4.750  -8.345  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.449   4.548  -7.565  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.401   5.314  -7.718  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.985   6.213  -8.833  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.895   7.254  -7.722  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.805   7.633  -7.298  1.00  0.00           O  
ATOM    744  ND2 ASN A  47      10.045   7.732  -7.258  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.294   3.745  -8.075  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.195   4.119  -9.222  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       9.833   6.462  -9.451  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       8.089   6.283  -9.432  1.00  0.00           H  
ATOM    749 HD21 ASN A  47      10.879   7.394  -7.647  1.00  0.00           H  
ATOM    750 HD22 ASN A  47      10.013   8.401  -6.543  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.501   3.497  -6.747  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.704   3.200  -5.980  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.772   3.907  -4.636  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.857   4.090  -4.086  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.716   2.917  -6.664  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.749   2.136  -5.810  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.562   3.490  -6.569  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.618   4.299  -4.104  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.560   4.987  -2.816  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.436   4.428  -1.954  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.357   4.113  -2.452  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.355   6.491  -3.015  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.594   7.222  -3.506  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.331   8.708  -3.670  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.563   9.435  -4.182  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      12.329  10.898  -4.327  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.786   4.124  -4.588  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.500   4.825  -2.309  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.566   6.639  -3.737  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.055   6.930  -2.074  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.390   7.083  -2.790  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.888   6.807  -4.461  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.524   8.847  -4.373  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.053   9.120  -2.712  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.374   9.277  -3.486  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.832   9.024  -5.144  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.191  11.365  -4.675  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      12.071  11.312  -3.409  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      11.557  11.071  -5.002  1.00  0.00           H  
ATOM    780  N   THR A  50       9.692   4.310  -0.658  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.702   3.787   0.274  1.00  0.00           C  
ATOM    782  C   THR A  50       7.837   4.903   0.843  1.00  0.00           C  
ATOM    783  O   THR A  50       8.283   6.043   0.994  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.367   3.013   1.427  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.539   3.705   1.867  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.743   1.604   0.987  1.00  0.00           C  
ATOM    787  H   THR A  50      10.566   4.589  -0.319  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.067   3.101  -0.271  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.667   2.943   2.247  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.309   3.345   1.423  1.00  0.00           H  
ATOM    791 HG21 THR A  50       8.845   1.041   0.773  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.295   1.118   1.775  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.354   1.657   0.097  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.593   4.563   1.153  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.643   5.525   1.702  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.532   5.394   3.221  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.453   4.286   3.755  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.272   5.326   1.059  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.130   5.893  -0.353  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.591   4.876  -1.390  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.690   6.301  -0.610  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.302   3.639   1.001  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.001   6.516   1.461  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.068   4.266   1.021  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.532   5.797   1.687  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.751   6.772  -0.448  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       5.630   4.636  -1.220  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.474   5.292  -2.379  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.996   3.978  -1.302  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.038   5.463  -0.414  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.583   6.609  -1.639  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.428   7.122   0.042  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.525   6.536   3.907  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.427   6.562   5.361  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.967   6.587   5.817  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.193   7.436   5.379  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.168   7.781   5.908  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.536   7.423   6.452  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.624   7.047   7.641  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.519   7.510   5.687  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.586   7.385   3.421  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.899   5.670   5.738  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.294   8.503   5.115  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.586   8.220   6.699  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.575   5.656   6.717  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.198   5.556   7.231  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.751   6.773   8.046  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.555   7.028   8.179  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.231   4.318   8.142  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.479   3.589   7.788  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.448   4.622   7.300  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.492   5.391   6.430  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.233   4.637   9.176  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.365   3.707   7.952  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.871   3.091   8.666  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.279   2.874   7.008  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.023   5.018   8.124  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.102   4.197   6.552  1.00  0.00           H  
ATOM    839  N   SER A  54       2.710   7.512   8.591  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.406   8.684   9.410  1.00  0.00           C  
ATOM    841  C   SER A  54       2.051   9.906   8.563  1.00  0.00           C  
ATOM    842  O   SER A  54       1.314  10.785   9.011  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.597   9.012  10.309  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.915   7.922  11.156  1.00  0.00           O  
ATOM    845  H   SER A  54       3.646   7.269   8.438  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.560   8.439  10.033  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.455   9.234   9.693  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.361   9.872  10.920  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.852   7.942  11.364  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.572   9.961   7.343  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.329  11.074   6.465  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.068  10.874   5.630  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.318   9.914   5.821  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.534  11.258   5.566  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.705  12.020   6.195  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.020  11.606   5.557  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.496  13.520   6.063  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.137   9.238   7.019  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.210  11.957   7.073  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.876  10.286   5.265  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.215  11.778   4.698  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.757  11.780   7.247  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.304  10.627   5.912  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.788  12.319   5.819  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       5.906  11.580   4.483  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.324  14.041   6.522  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       3.578  13.800   6.558  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.438  13.785   5.019  1.00  0.00           H  
ATOM    869  N   THR A  56       0.846  11.801   4.708  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.328  11.761   3.839  1.00  0.00           C  
ATOM    871  C   THR A  56       0.056  11.421   2.400  1.00  0.00           C  
ATOM    872  O   THR A  56       1.193  11.644   1.980  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.088  13.104   3.854  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.208  14.175   3.497  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.686  13.374   5.227  1.00  0.00           C  
ATOM    876  H   THR A  56       1.501  12.519   4.594  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.989  10.994   4.213  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.892  13.052   3.135  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.333  14.911   4.101  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.478  12.665   5.420  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.089  14.376   5.253  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -0.920  13.273   5.981  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.904  10.879   1.653  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.681  10.491   0.261  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.589  11.709  -0.661  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.163  11.706  -1.635  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.809   9.570  -0.210  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -1.896   8.223   0.519  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.324   7.705   0.534  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -0.970   7.203  -0.129  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.790  10.737   2.050  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.250   9.949   0.215  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.747  10.091  -0.075  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.673   9.379  -1.264  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.580   8.358   1.541  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.357   6.765   1.064  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.668   7.560  -0.479  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.961   8.422   1.032  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.037   6.267   0.407  1.00  0.00           H  
ATOM    900 HD22 LEU A  57       0.048   7.564  -0.092  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.262   7.051  -1.157  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.359  12.748  -0.342  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.384  13.969  -1.147  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.106  14.796  -0.989  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.165  15.677  -1.806  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.605  14.800  -0.787  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.931  12.690   0.452  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.476  13.675  -2.180  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.524  15.135   0.235  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.496  14.198  -0.899  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.666  15.656  -1.441  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.677  14.511   0.050  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.919  15.244   0.293  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.054  14.676  -0.550  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.061  15.343  -0.790  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.290  15.195   1.777  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.944  16.472   2.283  1.00  0.00           C  
ATOM    918  CD  GLU A  59       3.325  16.395   3.747  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       2.413  16.451   4.601  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.533  16.285   4.040  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.425  13.783   0.655  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.756  16.273   0.008  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.393  15.024   2.355  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.976  14.376   1.938  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.835  16.656   1.704  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.253  17.291   2.149  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.880  13.437  -1.000  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.878  12.763  -1.808  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.647  13.017  -3.298  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.554  12.850  -4.110  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.836  11.266  -1.515  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.694  10.852  -0.340  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.040  10.548  -0.509  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.159  10.771   0.939  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.825  10.172   0.565  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.939  10.396   2.016  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.271  10.100   1.824  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.050   9.729   2.892  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.054  12.961  -0.780  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.846  13.147  -1.533  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.819  10.978  -1.295  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.173  10.732  -2.381  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.473  10.605  -1.498  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.116  11.002   1.088  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.869   9.939   0.415  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.501  10.338   3.003  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.517   9.242   3.523  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.427  13.426  -3.647  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.105  13.698  -5.039  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.563  12.482  -5.758  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.974  12.187  -6.882  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.744  13.545  -2.956  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.364  14.485  -5.078  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.998  14.034  -5.545  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.639  11.772  -5.117  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.046  10.578  -5.712  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.411  10.814  -6.096  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.175  11.418  -5.344  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.117   9.368  -4.758  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.493   9.279  -4.103  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.198   8.080  -5.506  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.436   8.906  -2.642  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.348  12.061  -4.227  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.608  10.338  -6.602  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.630   9.502  -3.991  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.081   8.533  -4.615  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.987  10.238  -4.184  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       0.532   7.927  -6.285  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -1.185   8.150  -5.946  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -0.170   7.248  -4.818  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.923   7.961  -2.534  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.901   9.668  -2.097  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       2.438   8.818  -2.251  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.785  10.325  -7.277  1.00  0.00           N  
ATOM    975  CA  THR A  63      -3.147  10.465  -7.777  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.749   9.097  -8.105  1.00  0.00           C  
ATOM    977  O   THR A  63      -3.016   8.134  -8.331  1.00  0.00           O  
ATOM    978  CB  THR A  63      -3.191  11.357  -9.035  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -2.162  10.966  -9.952  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -3.014  12.822  -8.662  1.00  0.00           C  
ATOM    981  H   THR A  63      -1.124   9.851  -7.825  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.736  10.934  -7.006  1.00  0.00           H  
ATOM    983  HB  THR A  63      -4.153  11.236  -9.513  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -2.049  11.650 -10.617  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.806  13.122  -7.993  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.047  13.429  -9.556  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.059  12.955  -8.174  1.00  0.00           H  
ATOM    988  N   PRO A  64      -5.093   8.991  -8.120  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.779   7.730  -8.427  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.617   7.334  -9.892  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.710   8.179 -10.784  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.255   8.023  -8.112  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.269   9.334  -7.398  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -6.045  10.073  -7.842  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.426   6.925  -7.799  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.814   8.067  -9.037  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.653   7.243  -7.483  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -8.160   9.884  -7.665  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.233   9.173  -6.331  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.253  10.647  -8.735  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.683  10.715  -7.052  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.375   6.047 -10.134  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.197   5.568 -11.494  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.735   5.354 -11.844  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.386   5.199 -13.014  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.320   5.415  -9.386  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.725   4.632 -11.608  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.616   6.291 -12.176  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.884   5.346 -10.822  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.450   5.150 -11.019  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.038   3.733 -10.630  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.766   3.032  -9.921  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.657   6.174 -10.198  1.00  0.00           C  
ATOM   1014  OG  SER A  66       0.707   6.198 -10.584  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.226   5.470  -9.914  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.238   5.298 -12.066  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -1.075   7.158 -10.355  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.717   5.919  -9.152  1.00  0.00           H  
ATOM   1019  HG  SER A  66       0.838   6.871 -11.258  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.133   3.315 -11.102  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.650   1.985 -10.812  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.457   1.978  -9.516  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.429   2.721  -9.376  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.541   1.474 -11.962  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.441   2.507 -12.386  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.693   1.028 -13.143  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.662   3.920 -11.661  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.190   1.314 -10.710  1.00  0.00           H  
ATOM   1029  HB  THR A  67       2.113   0.628 -11.609  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       3.179   2.111 -12.854  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -0.001   0.268 -12.819  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       1.334   0.628 -13.914  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.145   1.874 -13.532  1.00  0.00           H  
ATOM   1034  N   ILE A  68       1.041   1.147  -8.564  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.734   1.045  -7.282  1.00  0.00           C  
ATOM   1036  C   ILE A  68       2.136  -0.399  -6.999  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.309  -1.308  -7.072  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.870   1.573  -6.114  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68       0.154   2.867  -6.514  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.729   1.809  -4.878  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.283   2.941  -6.042  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.252   0.590  -8.728  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.628   1.651  -7.340  1.00  0.00           H  
ATOM   1044  HB  ILE A  68       0.135   0.821  -5.874  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.682   3.706  -6.089  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.157   2.951  -7.590  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       1.109   2.184  -4.077  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       2.498   2.533  -5.108  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       2.188   0.880  -4.573  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.312   2.882  -4.965  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.843   2.118  -6.464  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.719   3.876  -6.365  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.409  -0.601  -6.678  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.932  -1.921  -6.387  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.181  -2.076  -4.892  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.805  -1.221  -4.269  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.242  -2.166  -7.154  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.951  -0.930  -7.325  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.967  -2.787  -8.517  1.00  0.00           C  
ATOM   1060  H   THR A  69       4.017   0.162  -6.627  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.202  -2.652  -6.707  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.852  -2.843  -6.580  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.394  -0.303  -7.789  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.899  -2.919  -9.047  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.320  -2.136  -9.085  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.489  -3.747  -8.387  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.691  -3.166  -4.317  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.865  -3.408  -2.888  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.978  -4.421  -2.632  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.363  -5.179  -3.522  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.554  -3.883  -2.257  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.029  -5.222  -2.775  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.303  -6.330  -1.772  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.541  -5.134  -3.074  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.207  -3.824  -4.864  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.147  -2.469  -2.435  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.703  -3.966  -1.189  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.799  -3.132  -2.439  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.545  -5.466  -3.691  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       3.369  -6.434  -1.634  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       1.895  -7.259  -2.143  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.840  -6.086  -0.829  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.053  -4.546  -2.311  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.116  -6.126  -3.086  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.394  -4.670  -4.037  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.484  -4.424  -1.402  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.553  -5.335  -0.998  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.319  -5.839   0.423  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.833  -5.100   1.279  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.917  -4.642  -1.080  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.436  -4.477  -2.500  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.809  -3.836  -2.547  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.883  -2.588  -2.566  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      10.813  -4.582  -2.572  1.00  0.00           O  
ATOM   1095  H   GLU A  71       5.117  -3.799  -0.743  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.543  -6.178  -1.673  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.841  -3.663  -0.634  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.637  -5.225  -0.524  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.495  -5.450  -2.965  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.746  -3.856  -3.051  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.655  -7.100   0.668  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.486  -7.696   1.992  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.787  -8.343   2.457  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.551  -8.873   1.649  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.360  -8.761   2.018  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.152  -8.305   1.195  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.933  -9.048   3.450  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.055  -8.969  -0.160  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.030  -7.643  -0.055  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.224  -6.908   2.682  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.751  -9.675   1.597  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.249  -8.533   1.740  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.214  -7.238   1.040  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.553  -8.142   3.899  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.783  -9.398   4.015  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.162  -9.803   3.452  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.064 -10.043  -0.039  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.895  -8.669  -0.769  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.136  -8.669  -0.644  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.037  -8.289   3.759  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.243  -8.871   4.333  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.899 -10.076   5.198  1.00  0.00           C  
ATOM   1123  O   LYS A  73       7.830 -10.133   5.807  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.006  -7.829   5.161  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.153  -7.118   6.203  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       8.614  -5.799   5.679  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       8.083  -4.929   6.802  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       7.278  -3.785   6.288  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.389  -7.853   4.349  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.870  -9.197   3.518  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      10.823  -8.320   5.669  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.408  -7.083   4.491  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       8.324  -7.756   6.470  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.757  -6.928   7.080  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73       9.409  -5.271   5.174  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73       7.814  -6.000   4.981  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       7.462  -5.535   7.445  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       8.918  -4.546   7.368  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       6.864  -3.257   7.085  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       6.508  -4.134   5.682  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       7.879  -3.144   5.734  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.811 -11.041   5.245  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.604 -12.245   6.036  1.00  0.00           C  
ATOM   1144  C   LYS A  74      10.306 -12.141   7.385  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.275 -11.399   7.538  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      10.109 -13.471   5.278  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       9.215 -13.878   4.121  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       9.783 -15.075   3.381  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       8.893 -15.478   2.219  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       9.435 -16.655   1.491  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.641 -10.938   4.737  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.541 -12.350   6.206  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      11.094 -13.258   4.889  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.175 -14.303   5.964  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       8.238 -14.134   4.501  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       9.132 -13.049   3.434  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74      10.762 -14.823   3.002  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       9.861 -15.906   4.068  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       7.912 -15.720   2.600  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       8.817 -14.644   1.536  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       8.807 -16.908   0.702  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       9.510 -17.469   2.133  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74      10.380 -16.438   1.114  1.00  0.00           H  
ATOM   1164  N   LYS A  75       9.807 -12.891   8.361  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      10.387 -12.893   9.696  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.259 -14.130   9.899  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.947 -15.207   9.393  1.00  0.00           O  
ATOM   1168  CB  LYS A  75       9.286 -12.851  10.758  1.00  0.00           C  
ATOM   1169  CG  LYS A  75       8.610 -11.495  10.889  1.00  0.00           C  
ATOM   1170  CD  LYS A  75       7.515 -11.527  11.944  1.00  0.00           C  
ATOM   1171  CE  LYS A  75       6.818 -10.182  12.067  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75       5.869  -9.939  10.945  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.029 -13.455   8.177  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      11.003 -12.010   9.794  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75       8.533 -13.582  10.505  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75       9.716 -13.108  11.715  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75       9.347 -10.760  11.170  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75       8.173 -11.229   9.937  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75       6.785 -12.275  11.670  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75       7.956 -11.785  12.896  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75       6.272 -10.160  12.999  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75       7.564  -9.403  12.073  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75       6.380  -9.926  10.039  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75       5.393  -9.023  11.072  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75       5.150 -10.689  10.915  1.00  0.00           H  
ATOM   1186  N   GLY A  76      12.352 -13.967  10.634  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.249 -15.081  10.888  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.683 -14.766  10.518  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.319 -13.914  11.138  1.00  0.00           O  
ATOM   1190  H   GLY A  76      12.554 -13.084  11.007  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      13.205 -15.334  11.935  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.918 -15.931  10.307  1.00  0.00           H  
ATOM   1193  N   GLY A  77      15.196 -15.462   9.508  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      16.561 -15.238   9.069  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.724 -15.413   7.575  1.00  0.00           C  
ATOM   1196  O   GLY A  77      16.508 -14.474   6.806  1.00  0.00           O  
ATOM   1197  H   GLY A  77      14.641 -16.130   9.054  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      16.855 -14.235   9.337  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.210 -15.939   9.575  1.00  0.00           H  
ATOM   1200  N   LEU A  78      17.104 -16.619   7.164  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      17.298 -16.922   5.752  1.00  0.00           C  
ATOM   1202  C   LEU A  78      16.076 -17.635   5.175  1.00  0.00           C  
ATOM   1203  O   LEU A  78      15.625 -17.319   4.074  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      18.546 -17.790   5.568  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      19.872 -17.086   5.868  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      20.912 -18.089   6.338  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      20.366 -16.336   4.640  1.00  0.00           C  
ATOM   1208  H   LEU A  78      17.258 -17.322   7.828  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      17.438 -15.988   5.225  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      18.461 -18.645   6.219  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      18.571 -18.135   4.545  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      19.719 -16.367   6.660  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      21.057 -18.840   5.575  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      20.574 -18.559   7.248  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      21.847 -17.578   6.521  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      19.635 -15.599   4.350  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      20.517 -17.034   3.829  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      21.302 -15.847   4.869  1.00  0.00           H  
ATOM   1219  N   GLU A  79      15.548 -18.594   5.931  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      14.377 -19.356   5.509  1.00  0.00           C  
ATOM   1221  C   GLU A  79      13.297 -19.311   6.585  1.00  0.00           C  
ATOM   1222  O   GLU A  79      13.597 -19.689   7.737  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      14.763 -20.809   5.214  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      13.908 -21.466   4.140  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      14.339 -22.889   3.841  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      13.828 -23.817   4.504  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79      15.191 -23.076   2.947  1.00  0.00           O  
ATOM   1228  OXT GLU A  79      12.161 -18.896   6.268  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      15.957 -18.794   6.798  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      13.991 -18.904   4.608  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      15.794 -20.835   4.891  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      14.666 -21.385   6.123  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      12.883 -21.481   4.474  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      13.983 -20.886   3.233  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -10.110  10.021 -13.104  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.895   8.694 -12.474  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.055   8.785 -10.965  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.747   9.813 -10.360  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.503   8.160 -12.819  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.351   7.751 -14.277  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.665   7.258 -14.682  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.837   6.795 -16.405  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.068  10.366 -12.889  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.004   9.948 -14.136  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.417  10.704 -12.740  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.640   8.013 -12.860  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.773   8.928 -12.604  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.298   7.297 -12.203  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.014   6.921 -14.475  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.628   8.589 -14.902  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.121   7.662 -16.985  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.596   6.033 -16.501  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.896   6.412 -16.770  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.544   7.706 -10.364  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.757   7.655  -8.921  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.269   6.328  -8.343  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.134   6.186  -7.126  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.242   7.846  -8.599  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.704   9.275  -8.810  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.582  10.083  -7.866  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.188   9.585  -9.919  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.772   6.924 -10.906  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.194   8.460  -8.474  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.827   7.201  -9.239  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.417   7.576  -7.568  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.003   5.362  -9.218  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.539   4.045  -8.791  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.067   3.838  -9.134  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.538   4.460 -10.054  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.375   2.922  -9.441  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.529   3.175 -10.844  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.747   2.821  -8.789  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.117   5.538 -10.174  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.661   3.981  -7.720  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.859   1.981  -9.306  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -10.389   2.360 -11.333  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.317   2.038  -9.266  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.267   3.762  -8.901  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -11.632   2.597  -7.739  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.412   2.962  -8.378  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.002   2.659  -8.595  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.784   1.156  -8.727  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.622   0.359  -8.308  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.116   3.204  -7.452  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.725   2.873  -6.086  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.927   4.707  -7.600  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.704   2.742  -4.980  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.891   2.508  -7.652  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.698   3.137  -9.515  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.145   2.736  -7.528  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.416   3.656  -5.809  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.261   1.938  -6.157  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.444   4.918  -8.543  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.313   5.073  -6.790  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -5.889   5.194  -7.571  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.154   3.668  -4.885  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.021   1.940  -5.212  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -5.207   2.529  -4.048  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.651   0.783  -9.311  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.311  -0.619  -9.506  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.232  -1.040  -8.511  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.223  -0.354  -8.345  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.861  -0.852 -10.962  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.556  -1.601 -11.087  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.508  -2.822 -10.942  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.490  -0.873 -11.358  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.018   1.471  -9.610  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.201  -1.203  -9.317  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.612  -1.416 -11.479  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.746   0.106 -11.446  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.607   0.099 -11.456  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.636  -1.329 -11.456  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.460  -2.162  -7.843  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.506  -2.673  -6.866  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.761  -3.870  -7.440  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.335  -4.944  -7.608  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.191  -3.092  -5.540  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -4.357  -2.151  -5.189  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.175  -3.131  -4.407  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -3.944  -0.714  -4.946  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.288  -2.661  -8.011  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.798  -1.888  -6.651  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.577  -4.092  -5.667  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -5.068  -2.154  -6.000  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.842  -2.511  -4.293  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.734  -2.152  -4.286  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.401  -3.847  -4.643  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -2.667  -3.421  -3.490  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -3.195  -0.680  -4.170  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.806  -0.139  -4.640  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -3.539  -0.299  -5.857  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.485  -3.677  -7.744  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.332  -4.744  -8.305  1.00  0.00           C  
ATOM    100  C   THR A   7       1.105  -5.460  -7.209  1.00  0.00           C  
ATOM    101  O   THR A   7       1.986  -4.879  -6.573  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.316  -4.215  -9.363  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.724  -3.119 -10.069  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.692  -5.312 -10.350  1.00  0.00           C  
ATOM    105  H   THR A   7      -0.078  -2.799  -7.580  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.330  -5.451  -8.784  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.213  -3.873  -8.866  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.169  -2.976  -9.740  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.805  -5.650 -10.865  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.133  -6.139  -9.814  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.402  -4.927 -11.067  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.761  -6.723  -6.984  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.404  -7.524  -5.966  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.508  -8.379  -6.583  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.537  -8.566  -7.800  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.356  -8.428  -5.331  1.00  0.00           C  
ATOM    117  CG  LEU A   8       0.229  -8.322  -3.811  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -0.764  -7.235  -3.435  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.190  -9.657  -3.221  1.00  0.00           C  
ATOM    120  H   LEU A   8       0.052  -7.134  -7.519  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.818  -6.867  -5.217  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.596  -8.196  -5.768  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.601  -9.439  -5.584  1.00  0.00           H  
ATOM    124  HG  LEU A   8       1.190  -8.057  -3.392  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -0.404  -6.281  -3.794  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -0.867  -7.198  -2.360  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.721  -7.451  -3.883  1.00  0.00           H  
ATOM    128 HD21 LEU A   8       0.567 -10.399  -3.435  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -1.129  -9.967  -3.661  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -0.307  -9.561  -2.154  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.438  -8.911  -5.761  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.515  -9.774  -6.252  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.993 -11.161  -6.634  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.756 -12.018  -7.081  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.486  -9.879  -5.064  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.004  -8.895  -4.052  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.541  -8.702  -4.311  1.00  0.00           C  
ATOM    138  HA  PRO A   9       5.020  -9.335  -7.099  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.468 -10.892  -4.675  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.483  -9.632  -5.390  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.162  -9.284  -3.056  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.523  -7.957  -4.177  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.959  -9.436  -3.773  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.237  -7.702  -4.041  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.686 -11.369  -6.459  1.00  0.00           N  
ATOM    146  CA  ASP A  10       2.063 -12.647  -6.782  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.588 -12.665  -8.233  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.354 -13.730  -8.805  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.893 -12.917  -5.836  1.00  0.00           C  
ATOM    150  CG  ASP A  10       1.358 -13.334  -4.455  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.623 -12.439  -3.623  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10       1.457 -14.552  -4.203  1.00  0.00           O  
ATOM    153  H   ASP A  10       2.125 -10.637  -6.109  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.806 -13.419  -6.654  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.300 -12.019  -5.743  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.280 -13.708  -6.244  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.456 -11.480  -8.823  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.020 -11.380 -10.204  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.445 -11.010 -10.348  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.974 -10.996 -11.459  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.661 -10.667  -8.315  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.615 -10.628 -10.700  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.187 -12.329 -10.688  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.102 -10.710  -9.233  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.513 -10.341  -9.258  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.693  -8.857  -8.952  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.926  -8.271  -8.186  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.317 -11.196  -8.271  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.728 -11.248  -6.870  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.562 -12.133  -5.956  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.012 -12.156  -4.539  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.797 -13.062  -3.656  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.628 -10.731  -8.376  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.881 -10.526 -10.257  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.318 -10.796  -8.199  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.370 -12.204  -8.651  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.725 -11.644  -6.923  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.702 -10.247  -6.462  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.573 -11.756  -5.931  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.561 -13.139  -6.349  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -1.986 -12.494  -4.570  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.048 -11.155  -4.135  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.773 -14.034  -4.028  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.786 -12.747  -3.607  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.396 -13.063  -2.695  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.710  -8.257  -9.559  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.986  -6.840  -9.367  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.322  -6.613  -8.663  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.282  -7.357  -8.875  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.980  -6.095 -10.715  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.782  -6.802 -11.671  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.558  -5.963 -11.240  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.287  -8.780 -10.154  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.197  -6.431  -8.753  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.389  -5.106 -10.569  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -5.690  -6.501 -11.613  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.131  -6.946 -11.371  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.964  -5.406 -10.530  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.569  -5.445 -12.187  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.368  -5.581  -7.827  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.575  -5.236  -7.080  1.00  0.00           C  
ATOM    202  C   LEU A  14      -7.001  -3.801  -7.385  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.167  -2.953  -7.695  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.336  -5.398  -5.573  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.584  -5.705  -4.738  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -7.263  -6.723  -3.655  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.144  -4.430  -4.119  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.564  -5.032  -7.709  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.360  -5.908  -7.387  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.627  -6.201  -5.427  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.898  -4.484  -5.201  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.343  -6.129  -5.379  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.939  -7.645  -4.111  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -8.146  -6.905  -3.060  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.477  -6.336  -3.021  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -9.020  -4.668  -3.536  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.412  -3.738  -4.905  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.398  -3.981  -3.483  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.301  -3.537  -7.310  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.821  -2.201  -7.573  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.419  -1.583  -6.312  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.345  -2.133  -5.719  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.889  -2.216  -8.683  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.978  -3.526  -9.257  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.550  -1.203  -9.766  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.924  -4.256  -7.076  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.999  -1.584  -7.906  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.842  -1.953  -8.249  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.183  -4.022  -9.047  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.343  -0.245  -9.309  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.385  -1.106 -10.444  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.679  -1.538 -10.311  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.876  -0.438  -5.905  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.353   0.256  -4.713  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.532   1.747  -4.993  1.00  0.00           C  
ATOM    236  O   LEU A  16      -8.911   2.295  -5.901  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.374   0.050  -3.551  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.969   0.237  -2.150  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.621  -1.050  -1.665  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.897   0.690  -1.173  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.138  -0.050  -6.422  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.309  -0.165  -4.444  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.976  -0.952  -3.616  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.560   0.750  -3.665  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.732   1.002  -2.190  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.895  -1.850  -1.687  1.00  0.00           H  
ATOM    247 HD12 LEU A  16     -10.450  -1.298  -2.310  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.976  -0.914  -0.654  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -8.323   0.774  -0.183  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.513   1.653  -1.481  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.093  -0.030  -1.158  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.393   2.392  -4.210  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.653   3.819  -4.369  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.788   4.636  -3.410  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.650   4.286  -2.237  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.140   4.152  -4.129  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.958   3.023  -4.460  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.566   5.355  -4.963  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.869   1.897  -3.512  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.403   4.091  -5.383  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.277   4.393  -3.085  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.794   3.327  -4.824  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.612   5.560  -4.791  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -12.406   5.138  -6.008  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -11.977   6.213  -4.678  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.204   5.719  -3.913  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.344   6.570  -3.091  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.953   7.952  -2.893  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.668   8.458  -3.758  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.938   6.739  -3.708  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.044   5.570  -3.339  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.024   6.895  -5.219  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.356   5.954  -4.852  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.234   6.097  -2.128  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.498   7.639  -3.302  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -6.548   4.645  -3.570  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.824   5.606  -2.281  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.124   5.629  -3.900  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.486   6.017  -5.646  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -6.031   7.014  -5.626  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.618   7.766  -5.458  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.660   8.550  -1.741  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.156   9.882  -1.416  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.050  10.717  -0.769  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.101  10.166  -0.214  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.373   9.828  -0.467  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.126   8.911   0.607  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.632   9.414  -1.217  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.096   8.081  -1.090  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.461  10.356  -2.338  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.531  10.817  -0.053  1.00  0.00           H  
ATOM    292  HG1 THR A  19      -9.332   9.175   1.078  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.485   8.437  -1.653  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.835  10.129  -2.000  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.466   9.380  -0.533  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.153  12.059  -0.840  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.158  12.964  -0.253  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.233  13.013   1.273  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.388  13.633   1.921  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.511  14.340  -0.843  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.565  14.092  -1.874  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.231  12.803  -1.502  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.156  12.689  -0.553  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.873  14.985  -0.051  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.634  14.776  -1.294  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.281  14.902  -1.867  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -8.110  14.001  -2.849  1.00  0.00           H  
ATOM    308  HD2 PRO A  20     -10.050  12.983  -0.823  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.574  12.288  -2.386  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.244  12.356   1.842  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.425  12.330   3.287  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.895  11.032   3.892  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.793  10.902   5.113  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.904  12.506   3.637  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.136  13.248   4.942  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.607  13.435   5.255  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.195  12.537   5.891  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -12.169  14.480   4.866  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.884  11.879   1.274  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.868  13.155   3.703  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.383  13.060   2.843  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.364  11.532   3.712  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.683  12.688   5.746  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.671  14.221   4.875  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.553  10.071   3.036  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.029   8.797   3.498  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.531   8.895   3.736  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.806   9.512   2.955  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.306   7.695   2.475  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.219   6.615   2.976  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.575   6.853   3.134  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.720   5.363   3.286  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.416   5.858   3.594  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.556   4.364   3.747  1.00  0.00           C  
ATOM    335  CZ  PHE A  22      -9.906   4.611   3.901  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.647  10.224   2.073  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.518   8.551   4.429  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.757   8.127   1.604  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.374   7.242   2.194  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.974   7.826   2.893  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.664   5.168   3.167  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.471   6.054   3.713  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.154   3.390   3.986  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.561   3.833   4.261  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.077   8.303   4.827  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.661   8.300   5.149  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.020   7.028   4.612  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.725   6.119   4.171  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.419   8.398   6.669  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.316   7.528   7.370  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.608   9.827   7.154  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.709   7.858   5.432  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.206   9.157   4.670  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.401   8.097   6.876  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.099   6.616   7.172  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.559  10.203   6.806  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.812  10.446   6.769  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.589   9.846   8.235  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.693   6.962   4.636  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -0.990   5.777   4.153  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.273   4.585   5.064  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.336   3.445   4.607  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.533   6.012   4.062  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.221   4.852   3.355  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.830   7.323   3.350  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.179   7.721   4.981  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.361   5.556   3.162  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.926   6.076   5.067  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.899   4.817   2.324  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.958   3.926   3.845  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.292   4.988   3.394  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.406   7.294   2.356  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.897   7.464   3.284  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.391   8.140   3.904  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.457   4.867   6.351  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.750   3.835   7.341  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.168   3.303   7.168  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.425   2.115   7.368  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.578   4.408   8.745  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.237   3.368   9.795  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.038   4.004  11.158  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.697   2.965  12.210  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.497   3.579  13.549  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.391   5.800   6.646  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.050   3.025   7.201  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.787   5.143   8.727  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.500   4.891   9.035  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.043   2.651   9.854  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.325   2.864   9.505  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.234   4.719  11.097  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.951   4.507  11.445  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.505   2.249  12.268  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.211   2.458  11.915  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.364   4.069  13.851  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.282   4.267  13.514  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.266   2.845  14.248  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.084   4.199   6.800  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.480   3.835   6.597  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.643   3.026   5.317  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.283   1.977   5.316  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.353   5.088   6.550  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.690   4.930   7.258  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.361   6.260   7.532  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.064   6.768   6.635  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -8.181   6.799   8.646  1.00  0.00           O  
ATOM    406  H   GLU A  26      -3.808   5.126   6.656  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.787   3.225   7.433  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.818   5.901   7.017  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.546   5.339   5.517  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.344   4.335   6.641  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.528   4.424   8.199  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.076   3.527   4.220  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.140   2.828   2.943  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.484   1.447   3.041  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.899   0.502   2.369  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.456   3.661   1.863  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.748   3.223   0.426  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.056   3.829  -0.060  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.606   3.611  -0.501  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.630   4.402   4.258  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.181   2.703   2.684  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.771   4.690   1.976  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.392   3.612   2.024  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -4.852   2.148   0.400  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.002   4.906   0.015  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.868   3.467   0.553  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.226   3.548  -1.087  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -2.706   3.099  -0.197  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.448   4.677  -0.452  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.854   3.329  -1.516  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.456   1.344   3.888  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.741   0.089   4.086  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.576  -0.927   4.868  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.512  -2.120   4.589  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.415   0.338   4.790  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.172   2.136   4.391  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.524  -0.323   3.112  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.868  -0.591   4.870  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.601   0.733   5.776  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.835   1.049   4.221  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.357  -0.456   5.845  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.191  -1.349   6.650  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.366  -1.899   5.834  1.00  0.00           C  
ATOM    444  O   GLU A  29      -6.895  -2.969   6.140  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.689  -0.639   7.918  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.891   0.266   7.699  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.237   1.085   8.922  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.561   2.108   9.162  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.181   0.704   9.644  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.368   0.509   6.028  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.572  -2.183   6.946  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.963  -1.386   8.651  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.885  -0.039   8.319  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.672   0.940   6.884  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.743  -0.347   7.440  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.766  -1.162   4.792  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.862  -1.586   3.923  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.445  -2.802   3.099  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.141  -3.817   3.077  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.278  -0.441   2.993  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.739  -0.031   3.132  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.218   0.832   1.981  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.641   1.920   1.771  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -11.170   0.419   1.285  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.313  -0.312   4.608  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.700  -1.857   4.548  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.663   0.418   3.206  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.110  -0.748   1.971  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.347  -0.921   3.164  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.860   0.522   4.052  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.295  -2.690   2.438  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.767  -3.772   1.606  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.279  -4.955   2.452  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.387  -6.109   2.038  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.616  -3.268   0.692  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.271  -4.315  -0.368  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.377  -2.913   1.505  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.097  -4.191  -1.627  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.790  -1.851   2.508  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.570  -4.114   0.969  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.953  -2.370   0.196  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.232  -4.215  -0.642  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.439  -5.300   0.043  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.950  -3.815   1.918  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.654  -2.245   2.309  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.652  -2.429   0.867  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.078  -3.165  -1.970  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -6.115  -4.482  -1.420  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -4.686  -4.832  -2.393  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.765  -4.660   3.648  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.252  -5.692   4.547  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.370  -6.566   5.102  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.160  -7.743   5.389  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.471  -5.052   5.686  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.728  -3.722   3.932  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.571  -6.314   3.985  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.962  -5.819   6.251  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -4.151  -4.523   6.333  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.745  -4.362   5.282  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.560  -5.985   5.242  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.716  -6.707   5.768  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.183  -7.809   4.816  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.661  -8.855   5.256  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.866  -5.736   6.040  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.730  -6.137   7.223  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.832  -5.123   7.486  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.906  -5.206   6.496  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.966  -4.401   6.483  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -13.095  -3.452   7.402  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.900  -4.546   5.554  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.662  -5.042   4.989  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.421  -7.160   6.701  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.457  -4.755   6.234  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.494  -5.689   5.162  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.179  -7.098   7.021  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.106  -6.209   8.102  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.245  -5.307   8.466  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -10.405  -4.132   7.456  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.833  -5.899   5.807  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.395  -3.339   8.107  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.891  -2.847   7.391  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.810  -5.260   4.861  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.697  -3.941   5.546  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.039  -7.569   3.515  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.469  -8.537   2.507  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.389  -9.584   2.228  1.00  0.00           C  
ATOM    527  O   ARG A  34      -7.679 -10.641   1.668  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.852  -7.817   1.210  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.260  -7.233   1.229  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.283  -5.854   1.869  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.615  -5.250   1.851  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.918  -4.114   2.477  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.988  -3.464   3.165  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.149  -3.621   2.409  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.628  -6.730   3.226  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.341  -9.041   2.893  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.152  -7.013   1.039  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.788  -8.518   0.391  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.622  -7.156   0.216  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.902  -7.892   1.795  1.00  0.00           H  
ATOM    541  HD2 ARG A  34      -9.953  -5.941   2.894  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.602  -5.211   1.329  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.316  -5.716   1.350  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.056  -3.827   3.215  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.216  -2.610   3.634  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.853  -4.102   1.887  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.371  -2.767   2.879  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.150  -9.293   2.623  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.045 -10.225   2.403  1.00  0.00           C  
ATOM    550  C   LEU A  35      -4.754 -11.051   3.655  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.108 -12.098   3.580  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -3.786  -9.467   1.969  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -3.855  -8.834   0.576  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -2.908  -7.648   0.480  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.528  -9.863  -0.499  1.00  0.00           C  
ATOM    556  H   LEU A  35      -5.975  -8.438   3.067  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.336 -10.897   1.609  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.598  -8.684   2.690  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -2.955 -10.155   1.987  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -4.858  -8.474   0.398  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -1.898  -7.978   0.675  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -3.189  -6.904   1.209  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -2.963  -7.222  -0.510  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.529 -10.242  -0.341  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -3.587  -9.396  -1.471  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -4.235 -10.677  -0.447  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.237 -10.579   4.803  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.027 -11.290   6.054  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.687 -10.982   6.693  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.093 -11.840   7.340  1.00  0.00           O  
ATOM    571  H   GLY A  36      -5.738  -9.737   4.802  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -5.809 -11.016   6.746  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.086 -12.352   5.866  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.214  -9.749   6.519  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -1.931  -9.330   7.083  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.059  -7.990   7.793  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.133  -7.387   7.822  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -0.859  -9.228   5.997  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -0.763 -10.430   5.053  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.230 -10.007   3.696  1.00  0.00           C  
ATOM    581  CD2 LEU A  37       0.119 -11.512   5.662  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.742  -9.103   6.002  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.629 -10.075   7.803  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.057  -8.344   5.412  1.00  0.00           H  
ATOM    585  HB3 LEU A  37       0.096  -9.105   6.483  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -1.752 -10.844   4.911  1.00  0.00           H  
ATOM    587 HD11 LEU A  37       0.743  -9.552   3.815  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.909  -9.294   3.248  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -0.147 -10.873   3.058  1.00  0.00           H  
ATOM    590 HD21 LEU A  37       0.176 -12.351   4.986  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.305 -11.834   6.600  1.00  0.00           H  
ATOM    592 HD23 LEU A  37       1.109 -11.116   5.831  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.954  -7.533   8.370  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.927  -6.260   9.084  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.241  -5.187   8.240  1.00  0.00           C  
ATOM    596  O   SER A  38       0.754  -5.456   7.570  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.210  -6.418  10.429  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.859  -7.380  11.243  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.131  -8.058   8.298  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.949  -5.961   9.262  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.806  -6.738  10.254  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.205  -5.469  10.946  1.00  0.00           H  
ATOM    603  HG  SER A  38      -1.485  -6.941  11.822  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.766  -3.947   8.271  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.220  -2.820   7.493  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.187  -2.395   7.929  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.894  -1.723   7.179  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.222  -1.690   7.755  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.881  -2.049   9.042  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.938  -3.547   9.071  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.208  -3.047   6.438  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.692  -0.748   7.824  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.944  -1.649   6.955  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -1.297  -1.676   9.870  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.881  -1.643   9.070  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.852  -3.907  10.086  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.853  -3.902   8.619  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.582  -2.793   9.137  1.00  0.00           N  
ATOM    619  CA  GLU A  40       2.899  -2.455   9.678  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.009  -3.297   9.037  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.179  -2.912   9.052  1.00  0.00           O  
ATOM    622  CB  GLU A  40       2.899  -2.657  11.194  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.141  -1.577  11.949  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.150  -1.799  13.447  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.235  -2.485  13.950  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       3.070  -1.285  14.119  1.00  0.00           O  
ATOM    627  H   GLU A  40       0.971  -3.330   9.683  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.087  -1.415   9.465  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.442  -3.609  11.414  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       3.919  -2.666  11.546  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       2.597  -0.621  11.740  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.116  -1.569  11.607  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.629  -4.447   8.477  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.586  -5.349   7.836  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.680  -5.091   6.334  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.725  -5.321   5.720  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.187  -6.809   8.081  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.386  -7.235   9.523  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.499  -7.697   9.857  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       3.430  -7.112  10.318  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.682  -4.693   8.494  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.554  -5.172   8.280  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.145  -6.937   7.830  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.785  -7.452   7.449  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.589  -4.612   5.744  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.551  -4.332   4.313  1.00  0.00           C  
ATOM    647  C   ILE A  42       4.081  -2.940   4.004  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.648  -1.951   4.600  1.00  0.00           O  
ATOM    649  CB  ILE A  42       2.125  -4.454   3.731  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.305  -5.494   4.500  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.196  -4.811   2.254  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.178  -5.465   4.182  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.790  -4.443   6.286  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.180  -5.060   3.818  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.646  -3.490   3.821  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.674  -6.479   4.263  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.416  -5.319   5.560  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.715  -4.028   1.720  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       1.195  -4.912   1.862  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.728  -5.742   2.135  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.329  -5.720   3.142  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.567  -4.475   4.371  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.695  -6.179   4.806  1.00  0.00           H  
ATOM    664  N   LYS A  43       5.017  -2.866   3.065  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.597  -1.592   2.673  1.00  0.00           C  
ATOM    666  C   LYS A  43       5.143  -1.206   1.274  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.150  -2.029   0.356  1.00  0.00           O  
ATOM    668  CB  LYS A  43       7.124  -1.649   2.726  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.750  -0.392   3.307  1.00  0.00           C  
ATOM    670  CD  LYS A  43       9.252  -0.545   3.479  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.842   0.625   4.251  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      11.322   0.522   4.372  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.317  -3.688   2.623  1.00  0.00           H  
ATOM    674  HA  LYS A  43       5.250  -0.845   3.370  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.423  -2.489   3.333  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.502  -1.783   1.724  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.558   0.435   2.640  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       7.306  -0.191   4.271  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       9.453  -1.458   4.019  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.714  -0.590   2.503  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       9.596   1.541   3.735  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       9.409   0.642   5.240  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.697   1.345   4.887  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.757   0.491   3.427  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.579  -0.344   4.888  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.744   0.048   1.123  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.287   0.555  -0.162  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.423   1.271  -0.878  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.084   2.135  -0.300  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.106   1.507   0.027  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.802   0.849   0.482  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.709   0.831   2.001  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.606   1.574  -0.116  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.760   0.650   1.896  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.972  -0.287  -0.759  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.384   2.251   0.759  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.922   2.007  -0.913  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.783  -0.173   0.134  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       2.545   0.281   2.405  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.786   0.354   2.300  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.730   1.843   2.375  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.647   1.507  -1.193  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.630   2.612   0.181  1.00  0.00           H  
ATOM    704 HD23 LEU A  44      -0.306   1.119   0.240  1.00  0.00           H  
ATOM    705  N   THR A  45       5.653   0.904  -2.129  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.714   1.515  -2.912  1.00  0.00           C  
ATOM    707  C   THR A  45       6.171   2.111  -4.205  1.00  0.00           C  
ATOM    708  O   THR A  45       5.409   1.471  -4.930  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.821   0.499  -3.250  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.883  -0.521  -2.245  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.176   1.185  -3.363  1.00  0.00           C  
ATOM    712  H   THR A  45       5.100   0.202  -2.533  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.151   2.304  -2.321  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.587   0.045  -4.198  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.344  -1.290  -2.592  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.402   1.688  -2.435  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.149   1.908  -4.165  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.938   0.448  -3.566  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.569   3.347  -4.479  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.145   4.045  -5.681  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.340   4.709  -6.356  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.064   5.475  -5.723  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.077   5.089  -5.346  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.183   5.416  -6.500  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.357   6.532  -7.292  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.113   4.760  -7.008  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.435   6.547  -8.236  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.669   5.482  -8.088  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.166   3.806  -3.850  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.725   3.320  -6.358  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.457   4.717  -4.541  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.559   6.001  -5.029  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.057   7.211  -7.180  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       2.689   3.839  -6.635  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.329   7.301  -9.004  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       1.908   5.246  -8.661  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.534   4.390  -7.642  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.634   4.920  -8.468  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.003   4.844  -7.765  1.00  0.00           C  
ATOM    740  O   ASN A  47      10.882   5.672  -8.003  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.328   6.353  -8.974  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.217   7.408  -7.878  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.124   7.705  -7.395  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       9.347   7.992  -7.494  1.00  0.00           N  
ATOM    745  H   ASN A  47       6.905   3.766  -8.062  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.690   4.275  -9.336  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       9.112   6.659  -9.649  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       7.393   6.333  -9.514  1.00  0.00           H  
ATOM    749 HD21 ASN A  47      10.181   7.716  -7.930  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       9.302   8.674  -6.793  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.180   3.827  -6.921  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.444   3.643  -6.220  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.530   4.384  -4.897  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.627   4.670  -4.418  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.447   3.194  -6.775  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.584   2.590  -6.031  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.244   3.987  -6.859  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.381   4.688  -4.301  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.340   5.397  -3.023  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.315   4.766  -2.086  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.227   4.385  -2.508  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.007   6.877  -3.239  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.143   7.674  -3.866  1.00  0.00           C  
ATOM    764  CD  LYS A  49      12.144   8.145  -2.820  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.265   8.958  -3.448  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      14.241   9.435  -2.430  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.538   4.432  -4.731  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.317   5.319  -2.570  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.146   6.945  -3.886  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.765   7.322  -2.284  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      11.655   7.047  -4.582  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      10.730   8.536  -4.371  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.632   8.759  -2.095  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      12.569   7.281  -2.328  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.782   8.340  -4.167  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.835   9.811  -3.951  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      14.988   9.996  -2.888  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      14.679   8.625  -1.947  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      13.759  10.027  -1.724  1.00  0.00           H  
ATOM    780  N   THR A  50       9.670   4.663  -0.811  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.783   4.071   0.186  1.00  0.00           C  
ATOM    782  C   THR A  50       7.930   5.134   0.866  1.00  0.00           C  
ATOM    783  O   THR A  50       8.373   6.265   1.081  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.575   3.296   1.253  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.760   4.022   1.603  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.952   1.911   0.747  1.00  0.00           C  
ATOM    787  H   THR A  50      10.546   4.994  -0.530  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.130   3.376  -0.322  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.956   3.186   2.133  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.516   4.861   1.999  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.580   1.421   1.474  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.486   2.002  -0.188  1.00  0.00           H  
ATOM    793 HG23 THR A  50       9.056   1.327   0.595  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.705   4.758   1.203  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.766   5.667   1.853  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.687   5.405   3.356  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.620   4.256   3.792  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.379   5.523   1.228  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.252   6.067  -0.194  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.564   4.983  -1.216  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.859   6.627  -0.421  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.418   3.839   0.998  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.119   6.676   1.693  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.122   4.474   1.216  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.668   6.042   1.853  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.963   6.868  -0.332  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       5.573   4.628  -1.063  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.471   5.388  -2.211  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.874   4.163  -1.093  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.124   5.891  -0.130  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.735   6.868  -1.467  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.730   7.519   0.171  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.695   6.485   4.141  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.623   6.378   5.597  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.167   6.407   6.078  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.362   7.190   5.574  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.415   7.511   6.257  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.085   7.069   7.544  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       8.234   6.586   7.480  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.455   7.201   8.616  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.748   7.375   3.730  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.065   5.435   5.877  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.179   7.855   5.575  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.744   8.327   6.484  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.811   5.547   7.058  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.444   5.479   7.609  1.00  0.00           C  
ATOM    827  C   PRO A  53       2.007   6.755   8.333  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.811   7.009   8.481  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.505   4.318   8.612  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.756   3.570   8.298  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.703   4.562   7.695  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.724   5.244   6.839  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.526   4.717   9.621  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.643   3.684   8.489  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.174   3.156   9.204  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.546   2.785   7.586  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.304   5.027   8.462  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.333   4.079   6.962  1.00  0.00           H  
ATOM    839  N   SER A  54       2.975   7.552   8.784  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.682   8.786   9.514  1.00  0.00           C  
ATOM    841  C   SER A  54       2.270   9.926   8.586  1.00  0.00           C  
ATOM    842  O   SER A  54       1.520  10.816   8.989  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.902   9.213  10.334  1.00  0.00           C  
ATOM    844  OG  SER A  54       5.034   9.402   9.504  1.00  0.00           O  
ATOM    845  H   SER A  54       3.910   7.307   8.619  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.867   8.582  10.189  1.00  0.00           H  
ATOM    847  HB2 SER A  54       3.684  10.142  10.841  1.00  0.00           H  
ATOM    848  HB3 SER A  54       4.127   8.448  11.062  1.00  0.00           H  
ATOM    849  HG  SER A  54       5.508   8.566   9.409  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.757   9.901   7.349  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.457  10.930   6.389  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.125  10.685   5.684  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.398   9.742   6.001  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.590  10.986   5.383  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.894  11.599   5.906  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.078  11.134   5.073  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.812  13.117   5.908  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.340   9.172   7.069  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.407  11.871   6.915  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.791   9.984   5.049  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.259  11.554   4.552  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.055  11.272   6.923  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.992  11.520   5.498  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       5.970  11.495   4.062  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.111  10.054   5.067  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.762  13.529   6.217  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.041  13.435   6.591  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.576  13.465   4.912  1.00  0.00           H  
ATOM    869  N   THR A  56       0.823  11.541   4.717  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.424  11.445   3.964  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.159  11.141   2.492  1.00  0.00           C  
ATOM    872  O   THR A  56       0.956  11.320   2.000  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.253  12.741   4.071  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.499  13.854   3.578  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.666  13.010   5.512  1.00  0.00           C  
ATOM    876  H   THR A  56       1.462  12.247   4.495  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.003  10.637   4.389  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.147  12.630   3.475  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.394  14.506   4.274  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -0.812  12.883   6.162  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.444  12.317   5.799  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.036  14.022   5.599  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.198  10.678   1.799  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.096  10.336   0.384  1.00  0.00           C  
ATOM    885  C   LEU A  57      -1.008  11.583  -0.499  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.387  11.560  -1.562  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.296   9.485  -0.031  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.314   8.067   0.549  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.733   7.525   0.599  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.419   7.142  -0.261  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.060  10.567   2.253  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.195   9.756   0.250  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.195   9.995   0.285  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.305   9.411  -1.109  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.935   8.098   1.559  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.337   8.155   1.237  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.719   6.520   0.997  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.151   7.513  -0.395  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.778   7.094  -1.279  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.438   6.153   0.174  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -0.408   7.520  -0.253  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.628  12.672  -0.046  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.634  13.921  -0.801  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.348  14.726  -0.601  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.126  15.722  -1.290  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.847  14.755  -0.417  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.096  12.631   0.816  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.723  13.670  -1.846  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.773  15.043   0.621  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.746  14.172  -0.564  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.889  15.640  -1.035  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.495  14.295   0.339  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.756  14.984   0.610  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.829  14.539  -0.373  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.720  15.310  -0.735  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.217  14.713   2.044  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.851  15.919   2.725  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.352  15.998   2.514  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.061  15.062   2.942  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       4.816  16.995   1.923  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.273  13.489   0.848  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.590  16.042   0.486  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.364  14.404   2.631  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.943  13.913   2.031  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.401  16.817   2.327  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.654  15.862   3.786  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.725  13.287  -0.811  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.675  12.709  -1.741  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.358  13.095  -3.185  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.225  13.024  -4.057  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.668  11.191  -1.588  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.608  10.684  -0.517  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.947  10.443  -0.797  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.155  10.446   0.776  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.808   9.977   0.180  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.008   9.982   1.757  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.333   9.750   1.455  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.185   9.284   2.432  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.984  12.733  -0.492  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.655  13.080  -1.489  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.671  10.870  -1.329  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.951  10.742  -2.522  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.313  10.624  -1.798  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.116  10.631   1.011  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.846   9.796  -0.057  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.637   9.803   2.755  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.931   9.883   2.521  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.117  13.513  -3.433  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.719  13.903  -4.773  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.262  12.726  -5.614  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.657  12.594  -6.771  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.473  13.563  -2.698  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       0.909  14.615  -4.705  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.558  14.375  -5.265  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.426  11.869  -5.029  1.00  0.00           N  
ATOM    956  CA  ILE A  62      -0.079  10.693  -5.734  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.484  10.928  -6.277  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.345  11.483  -5.592  1.00  0.00           O  
ATOM    959  CB  ILE A  62      -0.100   9.446  -4.824  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.195   9.352  -4.017  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.304   8.184  -5.651  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.984   8.846  -2.609  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.141  12.034  -4.106  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.584  10.496  -6.562  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.934   9.542  -4.145  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.873   8.676  -4.515  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.646  10.332  -3.957  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -1.230   8.262  -6.204  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.348   7.328  -4.994  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.518   8.069  -6.339  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.566   7.851  -2.642  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.305   9.504  -2.089  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       1.931   8.822  -2.089  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.704  10.495  -7.517  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.997  10.644  -8.170  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.532   9.288  -8.635  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.761   8.346  -8.824  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.914  11.604  -9.375  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.776  11.284 -10.184  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.817  13.049  -8.905  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.973  10.059  -8.003  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.683  11.063  -7.449  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.810  11.493  -9.968  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.203  12.051 -10.250  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.692  13.297  -8.321  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -2.759  13.705  -9.760  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -1.932  13.169  -8.298  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.863   9.163  -8.809  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.488   7.914  -9.253  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.164   7.595 -10.710  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.204   8.479 -11.569  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.995   8.167  -9.087  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.116   9.442  -8.318  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.862  10.219  -8.587  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.189   7.082  -8.633  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.454   8.247 -10.064  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.441   7.352  -8.542  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.979   9.993  -8.661  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.195   9.230  -7.264  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.979  10.833  -9.467  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.602  10.825  -7.733  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -4.843   6.332 -10.983  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.510   5.929 -12.334  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.055   5.527 -12.483  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.603   5.217 -13.585  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -4.836   5.669 -10.259  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.131   5.092 -12.612  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -4.712   6.752 -13.004  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.320   5.535 -11.375  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -0.912   5.162 -11.395  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.731   3.712 -10.962  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.619   3.119 -10.346  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.096   6.088 -10.486  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.564   6.046  -9.147  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.734   5.797 -10.527  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.558   5.268 -12.410  1.00  0.00           H  
ATOM   1017  HB2 SER A  66       0.940   5.778 -10.498  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.170   7.102 -10.849  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.407   6.896  -8.728  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.423   3.145 -11.295  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.732   1.767 -10.941  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.495   1.708  -9.622  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.551   2.326  -9.476  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.565   1.084 -12.044  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.619   1.956 -12.471  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.694   0.718 -13.235  1.00  0.00           C  
ATOM   1027  H   THR A  67       1.083   3.668 -11.796  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.202   1.229 -10.836  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.998   0.179 -11.641  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       3.033   2.359 -11.702  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       1.289   0.202 -13.973  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       0.282   1.617 -13.668  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.112   0.075 -12.908  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.952   0.968  -8.661  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.578   0.834  -7.349  1.00  0.00           C  
ATOM   1036  C   ILE A  68       2.222  -0.545  -7.208  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.721  -1.527  -7.749  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.550   1.067  -6.210  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.130   2.426  -6.386  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.219   0.993  -4.842  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.515   2.349  -6.988  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.110   0.498  -8.840  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.348   1.586  -7.271  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.193   0.290  -6.263  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -0.216   2.905  -5.421  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.480   3.042  -7.033  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       1.978   1.759  -4.772  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.672   0.022  -4.713  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       0.478   1.151  -4.072  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.956   3.336  -7.005  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -2.131   1.689  -6.394  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.449   1.969  -7.997  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.331  -0.612  -6.477  1.00  0.00           N  
ATOM   1054  CA  THR A  69       4.042  -1.860  -6.279  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.091  -2.195  -4.802  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.767  -1.528  -4.019  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.472  -1.797  -6.849  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.844  -0.435  -7.096  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.570  -2.589  -8.144  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.656   0.189  -6.030  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.499  -2.637  -6.799  1.00  0.00           H  
ATOM   1062  HB  THR A  69       6.148  -2.226  -6.128  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.202   0.150  -6.691  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       6.592  -2.572  -8.498  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.926  -2.142  -8.888  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.266  -3.608  -7.969  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.359  -3.229  -4.428  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.280  -3.655  -3.044  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.276  -4.770  -2.751  1.00  0.00           C  
ATOM   1070  O   LEU A  70       4.441  -5.690  -3.550  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       1.861  -4.121  -2.746  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.251  -3.577  -1.457  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       0.444  -2.322  -1.743  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.376  -4.635  -0.801  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.861  -3.729  -5.110  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.510  -2.805  -2.419  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       1.228  -3.822  -3.569  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.867  -5.194  -2.693  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.042  -3.318  -0.770  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.086  -1.579  -2.191  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       0.036  -1.936  -0.820  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70      -0.361  -2.560  -2.422  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.991  -5.464  -0.482  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70      -0.361  -4.983  -1.509  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70      -0.124  -4.207   0.058  1.00  0.00           H  
ATOM   1086  N   GLU A  71       4.941  -4.677  -1.602  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       5.919  -5.679  -1.199  1.00  0.00           C  
ATOM   1088  C   GLU A  71       5.686  -6.117   0.246  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.525  -5.286   1.140  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.343  -5.139  -1.357  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       7.814  -5.072  -2.802  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.204  -4.486  -2.934  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.319  -3.244  -3.002  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71      10.178  -5.268  -2.965  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       4.767  -3.912  -1.011  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       5.797  -6.537  -1.844  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.385  -4.143  -0.943  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.021  -5.776  -0.810  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       7.822  -6.073  -3.210  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.124  -4.460  -3.364  1.00  0.00           H  
ATOM   1101  N   ILE A  72       5.670  -7.428   0.464  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       5.450  -7.986   1.797  1.00  0.00           C  
ATOM   1103  C   ILE A  72       6.746  -8.567   2.356  1.00  0.00           C  
ATOM   1104  O   ILE A  72       7.507  -9.214   1.635  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       4.362  -9.087   1.787  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       3.200  -8.693   0.872  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       3.852  -9.347   3.200  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       3.235  -9.372  -0.482  1.00  0.00           C  
ATOM   1109  H   ILE A  72       5.810  -8.039  -0.291  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       5.118  -7.185   2.443  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       4.809  -9.999   1.421  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       2.268  -8.957   1.348  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       3.227  -7.626   0.709  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       3.106 -10.129   3.174  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       3.414  -8.444   3.596  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.675  -9.657   3.829  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.115  -9.050  -1.022  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       2.352  -9.104  -1.043  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.267 -10.442  -0.349  1.00  0.00           H  
ATOM   1120  N   LYS A  73       6.993  -8.330   3.639  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       8.200  -8.832   4.286  1.00  0.00           C  
ATOM   1122  C   LYS A  73       7.851  -9.817   5.396  1.00  0.00           C  
ATOM   1123  O   LYS A  73       7.119  -9.484   6.328  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.025  -7.674   4.847  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.746  -6.874   3.775  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.536  -5.722   4.370  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.256  -4.932   3.291  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      10.316  -4.091   2.498  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       6.350  -7.807   4.164  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       8.783  -9.345   3.539  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.371  -7.005   5.387  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73       9.766  -8.069   5.529  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      10.427  -7.529   3.251  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.016  -6.482   3.084  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73       9.857  -5.065   4.891  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.264  -6.116   5.063  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      11.991  -4.294   3.758  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      11.753  -5.626   2.626  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       9.614  -4.691   2.023  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      10.839  -3.554   1.777  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       9.821  -3.423   3.122  1.00  0.00           H  
ATOM   1142  N   LYS A  74       8.377 -11.031   5.285  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       8.121 -12.069   6.276  1.00  0.00           C  
ATOM   1144  C   LYS A  74       9.401 -12.825   6.611  1.00  0.00           C  
ATOM   1145  O   LYS A  74      10.285 -12.973   5.767  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       7.054 -13.042   5.770  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       6.206 -13.644   6.879  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       5.179 -14.620   6.327  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       4.325 -15.213   7.437  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       5.065 -16.246   8.216  1.00  0.00           N1+
ATOM   1151  H   LYS A  74       8.955 -11.233   4.518  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       7.758 -11.586   7.171  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       6.397 -12.520   5.090  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       7.541 -13.847   5.240  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       6.851 -14.168   7.567  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       5.693 -12.849   7.398  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       4.538 -14.099   5.633  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       5.695 -15.420   5.816  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       4.024 -14.420   8.104  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       3.450 -15.666   6.997  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       5.376 -17.013   7.589  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       4.450 -16.645   8.954  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       5.900 -15.822   8.669  1.00  0.00           H  
ATOM   1164  N   LYS A  75       9.496 -13.294   7.851  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      10.667 -14.039   8.299  1.00  0.00           C  
ATOM   1166  C   LYS A  75      10.268 -15.420   8.796  1.00  0.00           C  
ATOM   1167  O   LYS A  75       9.322 -15.559   9.573  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.395 -13.276   9.407  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.185 -12.078   8.906  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      12.894 -11.368  10.048  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      13.680 -10.166   9.554  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      12.787  -9.034   9.184  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       8.761 -13.138   8.478  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      11.331 -14.151   7.454  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      10.667 -12.924  10.122  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.078 -13.947   9.902  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      12.922 -12.416   8.194  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      11.510 -11.385   8.426  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      12.156 -11.034  10.762  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      13.571 -12.061  10.524  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      14.350  -9.842  10.336  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      14.254 -10.458   8.687  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      12.133  -9.326   8.429  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      13.350  -8.228   8.846  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      12.231  -8.732  10.011  1.00  0.00           H  
ATOM   1186  N   GLY A  76      10.987 -16.438   8.342  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      10.691 -17.796   8.757  1.00  0.00           C  
ATOM   1188  C   GLY A  76      10.891 -18.801   7.641  1.00  0.00           C  
ATOM   1189  O   GLY A  76      10.619 -18.508   6.478  1.00  0.00           O  
ATOM   1190  H   GLY A  76      11.721 -16.266   7.715  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      11.335 -18.058   9.581  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76       9.664 -17.844   9.086  1.00  0.00           H  
ATOM   1193  N   GLY A  77      11.362 -19.991   8.001  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      11.592 -21.027   7.012  1.00  0.00           C  
ATOM   1195  C   GLY A  77      12.877 -21.786   7.251  1.00  0.00           C  
ATOM   1196  O   GLY A  77      13.957 -21.312   6.900  1.00  0.00           O  
ATOM   1197  H   GLY A  77      11.555 -20.166   8.946  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      10.768 -21.723   7.037  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      11.632 -20.569   6.034  1.00  0.00           H  
ATOM   1200  N   LEU A  78      12.763 -22.965   7.853  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      13.928 -23.798   8.132  1.00  0.00           C  
ATOM   1202  C   LEU A  78      13.958 -25.000   7.201  1.00  0.00           C  
ATOM   1203  O   LEU A  78      12.971 -25.731   7.079  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      13.929 -24.267   9.593  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      15.311 -24.575  10.177  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      15.367 -24.185  11.645  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      15.651 -26.052  10.010  1.00  0.00           C  
ATOM   1208  H   LEU A  78      11.873 -23.288   8.108  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      14.809 -23.200   7.956  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      13.469 -23.499  10.196  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      13.328 -25.160   9.660  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      16.058 -23.998   9.649  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      15.217 -23.120  11.740  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      16.334 -24.449  12.049  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      14.594 -24.710  12.186  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      15.661 -26.301   8.960  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      14.907 -26.650  10.515  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      16.622 -26.249  10.438  1.00  0.00           H  
ATOM   1219  N   GLU A  79      15.095 -25.200   6.549  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      15.263 -26.313   5.621  1.00  0.00           C  
ATOM   1221  C   GLU A  79      16.125 -27.410   6.240  1.00  0.00           C  
ATOM   1222  O   GLU A  79      17.278 -27.115   6.623  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      15.893 -25.817   4.318  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      14.902 -25.146   3.376  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      14.769 -23.654   3.631  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      15.758 -22.923   3.405  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      13.679 -23.217   4.057  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      15.638 -28.556   6.342  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      15.842 -24.583   6.691  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      14.286 -26.716   5.408  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      16.670 -25.102   4.555  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      16.336 -26.657   3.803  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      15.234 -25.292   2.359  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      13.935 -25.607   3.507  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -10.256  10.161 -11.789  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.215   8.774 -11.259  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.272   8.778  -9.739  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.850   9.739  -9.096  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.945   8.065 -11.734  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.968   7.699 -13.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.429   6.939 -13.761  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.802   6.594 -15.480  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.136  10.629 -11.495  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.215  10.149 -12.829  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.448  10.705 -11.426  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.077   8.244 -11.635  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.098   8.711 -11.557  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.818   7.157 -11.161  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.779   7.008 -13.382  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.137   8.598 -13.785  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.966   7.523 -16.006  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.691   5.983 -15.541  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.973   6.069 -15.929  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.801   7.699  -9.170  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.922   7.575  -7.723  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.453   6.200  -7.250  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.430   5.920  -6.050  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.374   7.801  -7.291  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.797   9.252  -7.419  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.599  10.017  -6.451  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -13.326   9.624  -8.488  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.124   6.972  -9.741  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.298   8.332  -7.271  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.023   7.202  -7.910  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.488   7.501  -6.261  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.076   5.346  -8.198  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.612   4.005  -7.876  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.121   3.853  -8.163  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.568   4.536  -9.024  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.397   2.932  -8.655  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.502   3.302 -10.037  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.791   2.755  -8.068  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.109   5.627  -9.135  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.779   3.843  -6.820  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.870   1.992  -8.580  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.229   2.826 -10.441  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.710   2.454  -7.033  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.322   1.995  -8.621  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.330   3.689  -8.130  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.476   2.957  -7.422  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.046   2.710  -7.580  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.761   1.223  -7.757  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.558   0.378  -7.351  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.256   3.233  -6.360  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.925   2.781  -5.058  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.155   4.751  -6.409  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.946   2.449  -3.955  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.974   2.448  -6.749  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.707   3.242  -8.457  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.256   2.828  -6.407  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.570   3.569  -4.700  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.516   1.900  -5.252  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.639   5.049  -7.308  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.611   5.102  -5.545  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -6.148   5.175  -6.406  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -5.484   2.295  -3.031  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.250   3.267  -3.833  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.404   1.550  -4.209  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.621   0.909  -8.366  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.226  -0.463  -8.592  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.224  -0.931  -7.542  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.497  -0.127  -6.960  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.607  -0.568  -9.970  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.633  -0.649 -11.067  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.778  -1.041 -10.846  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -4.221  -0.280 -12.263  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.037   1.616  -8.693  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.106  -1.085  -8.548  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.998   0.297 -10.142  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -2.996  -1.438 -10.016  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.295   0.019 -12.362  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -4.852  -0.327 -12.993  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.194  -2.235  -7.317  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.288  -2.840  -6.343  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.662  -4.102  -6.936  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.359  -5.077  -7.210  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.023  -3.186  -5.020  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.623  -1.928  -4.385  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.083  -3.863  -4.033  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.107  -1.765  -4.634  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.800  -2.812  -7.824  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.507  -2.128  -6.124  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.821  -3.877  -5.249  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.470  -1.964  -3.317  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.121  -1.058  -4.785  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.763  -4.813  -4.435  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -2.601  -4.024  -3.098  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.223  -3.234  -3.866  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.277  -1.595  -5.687  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.479  -0.925  -4.068  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.623  -2.662  -4.326  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.346  -4.074  -7.140  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.365  -5.208  -7.724  1.00  0.00           C  
ATOM    100  C   THR A   7       0.999  -6.088  -6.656  1.00  0.00           C  
ATOM    101  O   THR A   7       1.818  -5.629  -5.862  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.467  -4.742  -8.697  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.092  -3.506  -9.311  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.713  -5.790  -9.771  1.00  0.00           C  
ATOM    105  H   THR A   7       0.161  -3.275  -6.880  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.347  -5.795  -8.282  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.382  -4.598  -8.140  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.279  -3.629  -9.805  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.805  -5.943 -10.334  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.010  -6.717  -9.308  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.496  -5.450 -10.434  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.621  -7.361  -6.655  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.142  -8.320  -5.705  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.302  -9.094  -6.330  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.470  -9.070  -7.548  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.026  -9.290  -5.337  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.287  -9.404  -3.845  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.470  -8.522  -3.478  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.566 -10.852  -3.474  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.031  -7.674  -7.316  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.477  -7.792  -4.825  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.870  -8.981  -5.848  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.298 -10.258  -5.706  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.568  -9.071  -3.275  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.389  -9.028  -3.735  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.407  -7.593  -4.023  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.453  -8.321  -2.418  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -0.806 -10.915  -2.423  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.308 -11.452  -3.679  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.400 -11.221  -4.056  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.124  -9.787  -5.515  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.241 -10.590  -6.028  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.755 -11.849  -6.748  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.555 -12.624  -7.270  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.038 -10.973  -4.770  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.478 -10.143  -3.664  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.064  -9.825  -4.047  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.867 -10.014  -6.693  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.916 -12.031  -4.578  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.084 -10.749  -4.921  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.501 -10.704  -2.738  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.047  -9.232  -3.563  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.397 -10.601  -3.707  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.773  -8.866  -3.647  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.433 -12.043  -6.774  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.843 -13.203  -7.431  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.519 -12.897  -8.890  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.327 -13.804  -9.698  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.579 -13.644  -6.691  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.894 -14.353  -5.388  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.025 -13.667  -4.353  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10       1.009 -15.596  -5.403  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.842 -11.381  -6.345  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.567 -14.004  -7.398  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.022 -12.775  -6.469  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.012 -14.315  -7.320  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.463 -11.609  -9.220  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.173 -11.204 -10.583  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.262 -10.751 -10.782  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.678 -10.480 -11.909  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.633 -10.928  -8.534  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.831 -10.392 -10.853  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.367 -12.038 -11.240  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.023 -10.661  -9.693  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.415 -10.235  -9.776  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.584  -8.820  -9.233  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.933  -8.429  -8.261  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.329 -11.210  -9.018  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.867 -11.522  -7.605  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.805 -12.509  -6.925  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.401 -12.769  -5.483  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.300 -13.759  -4.826  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.641 -10.886  -8.820  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.697 -10.236 -10.818  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.320 -10.786  -8.964  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.377 -12.136  -9.570  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.877 -11.951  -7.643  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.845 -10.608  -7.030  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.807 -12.105  -6.940  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.784 -13.443  -7.469  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.391 -13.148  -5.467  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.445 -11.837  -4.937  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -5.279 -13.409  -4.827  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.002 -13.917  -3.843  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.268 -14.665  -5.336  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.454  -8.052  -9.878  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.712  -6.680  -9.471  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.116  -6.526  -8.894  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.022  -7.292  -9.223  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.533  -5.706 -10.651  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.183  -6.225 -11.819  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.057  -5.489 -10.947  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.935  -8.419 -10.649  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.992  -6.419  -8.709  1.00  0.00           H  
ATOM    195  HB  THR A  13      -3.977  -4.757 -10.391  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.928  -5.665 -12.046  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.952  -4.825 -11.792  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.592  -6.436 -11.173  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.578  -5.051 -10.082  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.281  -5.530  -8.030  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.568  -5.264  -7.393  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.899  -3.776  -7.454  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.000  -2.940  -7.474  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.550  -5.735  -5.937  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.506  -7.253  -5.753  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -5.248  -7.658  -5.004  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.747  -7.738  -5.023  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.518  -4.953  -7.820  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.323  -5.815  -7.930  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.681  -5.309  -5.456  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -7.435  -5.361  -5.446  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -6.482  -7.726  -6.724  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -4.382  -7.311  -5.545  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.213  -8.733  -4.916  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -5.258  -7.216  -4.019  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -7.698  -8.810  -4.900  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.626  -7.479  -5.595  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.800  -7.267  -4.051  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.184  -3.452  -7.500  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.619  -2.062  -7.556  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.313  -1.649  -6.262  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.231  -2.324  -5.797  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.571  -1.818  -8.741  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.729  -3.021  -9.503  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.035  -0.715  -9.641  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.858  -4.163  -7.496  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.742  -1.447  -7.694  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.533  -1.515  -8.356  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.132  -3.005 -10.255  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -8.152  -1.066 -10.154  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -8.780   0.146  -9.041  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -9.787  -0.440 -10.365  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.864  -0.537  -5.681  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.445  -0.036  -4.437  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.902   1.415  -4.593  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.276   2.196  -5.306  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.432  -0.151  -3.293  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -9.012   0.009  -1.884  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.574  -1.313  -1.381  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.948   0.533  -0.933  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.123  -0.044  -6.101  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.305  -0.646  -4.207  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.962  -1.122  -3.357  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.676   0.605  -3.434  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.822   0.725  -1.913  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.791  -2.058  -1.369  1.00  0.00           H  
ATOM    247 HD12 LEU A  16     -10.370  -1.639  -2.034  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.959  -1.183  -0.380  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -8.370   0.634   0.058  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.605   1.498  -1.275  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.119  -0.157  -0.903  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.995   1.763  -3.919  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.538   3.118  -3.982  1.00  0.00           C  
ATOM    254  C   THR A  17     -11.136   3.929  -2.750  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.444   3.550  -1.621  1.00  0.00           O  
ATOM    256  CB  THR A  17     -13.077   3.104  -4.096  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.508   1.928  -4.791  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.579   4.338  -4.832  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.445   1.095  -3.363  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.136   3.598  -4.862  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.498   3.101  -3.101  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.231   1.148  -4.307  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -14.657   4.312  -4.885  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.169   4.352  -5.831  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.266   5.226  -4.302  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.437   5.040  -2.975  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.989   5.899  -1.879  1.00  0.00           C  
ATOM    268  C   VAL A  18     -10.150   7.371  -2.237  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.608   7.707  -3.329  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.508   5.642  -1.517  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.365   4.391  -0.662  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.657   5.539  -2.773  1.00  0.00           C  
ATOM    273  H   VAL A  18     -10.228   5.296  -3.898  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.594   5.679  -1.012  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -8.152   6.483  -0.937  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.927   4.510   0.251  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.322   4.238  -0.424  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.738   3.539  -1.207  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.670   5.186  -2.514  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.583   6.511  -3.235  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -8.118   4.846  -3.461  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.769   8.247  -1.310  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.860   9.688  -1.530  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.565  10.370  -1.097  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.741   9.761  -0.417  1.00  0.00           O  
ATOM    286  CB  THR A  19     -11.045  10.311  -0.753  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -11.052   9.847   0.601  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -12.375   9.975  -1.412  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.409   7.915  -0.458  1.00  0.00           H  
ATOM    290  HA  THR A  19     -10.013   9.858  -2.585  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.926  11.385  -0.750  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.830  10.186   1.051  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -13.181  10.390  -0.827  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.486   8.902  -1.470  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.399  10.394  -2.407  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.352  11.634  -1.507  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.150  12.397  -1.133  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.071  12.669   0.370  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.014  13.038   0.885  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.299  13.714  -1.906  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.314  13.438  -2.964  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.237  12.411  -2.387  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.251  11.890  -1.453  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.629  14.492  -1.229  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.354  13.987  -2.347  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.855  14.343  -3.200  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.832  13.044  -3.845  1.00  0.00           H  
ATOM    308  HD2 PRO A  20     -10.025  12.885  -1.824  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.647  11.789  -3.168  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.192  12.486   1.072  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.242  12.705   2.514  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.808  11.453   3.271  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.698  11.459   4.497  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.651  13.118   2.946  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.666  14.065   4.135  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.066  14.495   4.522  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.710  13.776   5.313  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -11.518  15.553   4.035  1.00  0.00           O  
ATOM    319  H   GLU A  21      -9.004  12.195   0.605  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.555  13.503   2.750  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.138  13.610   2.116  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.210  12.232   3.208  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.214  13.568   4.980  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.091  14.945   3.884  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.562  10.376   2.529  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.132   9.126   3.108  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.637   9.171   3.391  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.857   9.675   2.581  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.443   7.985   2.144  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.635   7.159   2.533  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.900   7.720   2.554  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.489   5.825   2.870  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.002   6.966   2.906  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.586   5.065   3.225  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.844   5.637   3.244  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.669  10.426   1.557  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.667   8.973   4.032  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.633   8.394   1.167  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.593   7.339   2.084  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.023   8.760   2.289  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.507   5.378   2.856  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.984   7.415   2.919  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.463   4.025   3.486  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -11.703   5.044   3.518  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.240   8.665   4.549  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.832   8.639   4.915  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.193   7.341   4.442  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.892   6.431   3.993  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.637   8.774   6.440  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.587   7.957   7.134  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.793  10.223   6.880  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.907   8.302   5.169  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.345   9.471   4.430  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.639   8.445   6.690  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.330   7.036   7.063  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.021  10.822   6.420  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -3.706  10.283   7.954  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.763  10.590   6.575  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.868   7.254   4.525  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.165   6.044   4.110  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.531   4.877   5.025  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.608   3.732   4.586  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.367   6.244   4.114  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.072   5.048   3.486  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.735   7.526   3.381  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.353   8.019   4.863  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.475   5.810   3.104  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.698   6.333   5.138  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.141   5.170   3.582  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.810   4.985   2.439  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.767   4.145   3.990  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.808   7.646   3.383  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.276   8.368   3.879  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.381   7.472   2.363  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.778   5.190   6.295  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.153   4.185   7.285  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.571   3.673   7.033  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.867   2.502   7.265  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.061   4.781   8.689  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.708   3.767   9.762  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.603   4.421  11.128  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.264   3.408  12.206  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.167   4.040  13.550  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.702   6.125   6.578  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.463   3.360   7.205  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.304   5.550   8.688  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -3.011   5.224   8.942  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.477   3.009   9.796  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.760   3.311   9.517  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.828   5.173  11.098  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.549   4.887  11.368  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.034   2.653  12.228  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.316   2.948  11.964  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.427   4.771  13.549  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.930   3.325  14.265  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -2.074   4.481  13.803  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.439   4.564   6.557  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.827   4.215   6.269  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.918   3.349   5.018  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.586   2.317   5.013  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.668   5.478   6.102  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.076   5.356   6.667  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.687   6.705   6.989  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.177   7.376   6.054  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -8.674   7.094   8.179  1.00  0.00           O  
ATOM    406  H   GLU A  26      -4.137   5.479   6.388  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.206   3.650   7.109  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.172   6.293   6.608  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.743   5.710   5.050  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.700   4.860   5.941  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -8.039   4.768   7.573  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.251   3.783   3.950  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.237   3.037   2.697  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.638   1.643   2.898  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.084   0.670   2.288  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.431   3.810   1.649  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.587   3.317   0.205  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.602   4.493  -0.759  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.470   2.351  -0.163  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.772   4.639   3.997  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.255   2.937   2.356  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.735   4.845   1.688  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.387   3.751   1.917  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.527   2.797   0.110  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -4.744   4.129  -1.766  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -3.664   5.022  -0.698  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -5.411   5.162  -0.501  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.515   1.488   0.486  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -2.515   2.841  -0.044  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.589   2.037  -1.190  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.631   1.557   3.769  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.959   0.293   4.054  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.833  -0.657   4.868  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.799  -1.865   4.653  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.643   0.550   4.772  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.332   2.368   4.231  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.730  -0.178   3.107  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.116  -0.384   4.908  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.841   0.994   5.735  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.036   1.223   4.184  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.618  -0.115   5.798  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.478  -0.938   6.648  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.666  -1.517   5.870  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.206  -2.558   6.244  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.963  -0.133   7.865  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.161   0.762   7.592  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.504   1.649   8.770  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.793   2.655   8.983  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.477   1.332   9.488  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.619   0.860   5.919  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.878  -1.762   7.004  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.232  -0.824   8.651  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.150   0.489   8.211  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.939   1.390   6.741  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -8.016   0.140   7.367  1.00  0.00           H  
ATOM    456  N   GLU A  30      -7.063  -0.848   4.786  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.180  -1.311   3.964  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.762  -2.477   3.072  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.463  -3.486   2.988  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.723  -0.169   3.102  1.00  0.00           C  
ATOM    461  CG  GLU A  30     -10.105   0.312   3.521  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.084   1.097   4.820  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.847   2.321   4.772  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -10.303   0.483   5.888  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.600  -0.020   4.540  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.963  -1.648   4.628  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -8.041   0.667   3.160  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.781  -0.504   2.076  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.501   0.945   2.743  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.746  -0.546   3.646  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.612  -2.337   2.413  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.105  -3.376   1.520  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.596  -4.597   2.294  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.769  -5.734   1.853  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.991  -2.832   0.583  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.680  -3.849  -0.515  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.728  -2.486   1.360  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.635  -3.784  -1.685  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.091  -1.514   2.531  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.931  -3.691   0.900  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.358  -1.927   0.124  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.681  -3.671  -0.890  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.730  -4.844  -0.099  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.266  -3.393   1.720  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.983  -1.854   2.198  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.039  -1.963   0.710  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -6.608  -4.130  -1.373  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.267  -4.411  -2.484  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.708  -2.763  -2.031  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.984  -4.359   3.455  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.450  -5.440   4.277  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.567  -6.284   4.878  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.446  -7.501   4.970  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.564  -4.884   5.381  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.888  -3.433   3.764  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.842  -6.070   3.644  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.018  -5.691   5.846  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -4.176  -4.391   6.119  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.867  -4.176   4.959  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.652  -5.630   5.280  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.789  -6.324   5.875  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.554  -7.151   4.847  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.086  -8.214   5.169  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.738  -5.320   6.522  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.392  -5.838   7.787  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.229  -4.762   8.453  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -10.870  -5.248   9.668  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -11.477  -4.459  10.546  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -11.520  -3.147  10.346  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -12.036  -4.980  11.627  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.685  -4.655   5.181  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.411  -6.983   6.640  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.184  -4.425   6.766  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.517  -5.070   5.814  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.031  -6.671   7.538  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -8.625  -6.160   8.474  1.00  0.00           H  
ATOM    517  HD2 ARG A  33      -9.588  -3.929   8.705  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -10.989  -4.433   7.761  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -10.849  -6.214   9.836  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -11.096  -2.751   9.531  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -11.975  -2.554  11.009  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -12.006  -5.969  11.780  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -12.493  -4.386  12.290  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.601  -6.665   3.609  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -9.315  -7.350   2.546  1.00  0.00           C  
ATOM    526  C   ARG A  34      -8.573  -8.610   2.095  1.00  0.00           C  
ATOM    527  O   ARG A  34      -9.189  -9.561   1.617  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.519  -6.395   1.366  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.619  -6.828   0.412  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.039  -7.482  -0.823  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.010  -7.551  -1.917  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -10.948  -6.809  -3.021  1.00  0.00           C  
ATOM    533  NH1 ARG A  34      -9.961  -5.938  -3.192  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -11.874  -6.940  -3.963  1.00  0.00           N  
ATOM    535  H   ARG A  34      -8.134  -5.828   3.402  1.00  0.00           H  
ATOM    536  HA  ARG A  34     -10.282  -7.637   2.931  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -9.771  -5.416   1.751  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.596  -6.326   0.812  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -11.262  -7.537   0.914  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.193  -5.962   0.117  1.00  0.00           H  
ATOM    541  HD2 ARG A  34      -9.181  -6.911  -1.142  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.726  -8.484  -0.570  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -11.752  -8.184  -1.819  1.00  0.00           H  
ATOM    544 HH11 ARG A  34      -9.258  -5.834  -2.487  1.00  0.00           H  
ATOM    545 HH12 ARG A  34      -9.919  -5.385  -4.022  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -12.621  -7.597  -3.842  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -11.828  -6.386  -4.792  1.00  0.00           H  
ATOM    548  N   LEU A  35      -7.253  -8.620   2.262  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -6.447  -9.770   1.858  1.00  0.00           C  
ATOM    550  C   LEU A  35      -6.104 -10.669   3.046  1.00  0.00           C  
ATOM    551  O   LEU A  35      -5.739 -11.829   2.867  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -5.169  -9.299   1.164  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -5.382  -8.616  -0.190  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.225  -7.683  -0.504  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -5.545  -9.652  -1.292  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.813  -7.842   2.663  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -7.031 -10.342   1.153  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.666  -8.604   1.820  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -4.530 -10.155   1.015  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -6.286  -8.025  -0.150  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -4.133  -6.947   0.283  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -4.410  -7.182  -1.443  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -3.311  -8.251  -0.570  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -5.685  -9.152  -2.238  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -6.403 -10.272  -1.080  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -4.659 -10.269  -1.339  1.00  0.00           H  
ATOM    567  N   GLY A  36      -6.230 -10.131   4.256  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.935 -10.905   5.452  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.462 -10.901   5.817  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.886 -11.954   6.090  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.523  -9.200   4.339  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.496 -10.495   6.279  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -6.252 -11.925   5.292  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.851  -9.719   5.821  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.435  -9.584   6.159  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.221  -8.474   7.185  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.164  -7.793   7.587  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.597  -9.294   4.912  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.879 -10.198   3.707  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -1.591  -9.466   2.407  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -1.051 -11.470   3.799  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.364  -8.915   5.595  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.110 -10.519   6.589  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.769  -8.269   4.623  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.556  -9.402   5.178  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.923 -10.475   3.713  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.758 -10.135   1.575  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.567  -9.129   2.401  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -2.250  -8.615   2.321  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -1.304 -12.001   4.705  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.001 -11.219   3.811  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -1.261 -12.098   2.945  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.969  -8.299   7.592  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.611  -7.280   8.575  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.014  -6.051   7.890  1.00  0.00           C  
ATOM    596  O   SER A  38       0.950  -6.165   7.136  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.380  -7.848   9.594  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.166  -8.975  10.260  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.262  -8.858   7.203  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.513  -6.990   9.091  1.00  0.00           H  
ATOM    601  HB2 SER A  38       1.285  -8.150   9.084  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.615  -7.091  10.327  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.184  -9.725   9.660  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.580  -4.856   8.154  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.115  -3.594   7.552  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.321  -3.223   7.937  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.963  -2.429   7.251  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.087  -2.542   8.105  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.251  -3.308   8.632  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.720  -4.642   9.059  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.196  -3.623   6.475  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.595  -1.977   8.887  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.394  -1.879   7.313  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.679  -2.786   9.477  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.989  -3.438   7.856  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.396  -4.607  10.088  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.473  -5.405   8.923  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.812  -3.796   9.032  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.166  -3.519   9.510  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.226  -4.221   8.658  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.394  -3.832   8.662  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.296  -3.959  10.969  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.585  -3.039  11.948  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.714  -3.510  13.383  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.868  -4.318  13.819  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       3.659  -3.069  14.070  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.250  -4.422   9.535  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.325  -2.453   9.455  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.875  -4.948  11.070  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.342  -3.992  11.233  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.013  -2.051  11.871  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.539  -2.999  11.690  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.810  -5.253   7.927  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.730  -6.014   7.080  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.692  -5.526   5.633  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.664  -5.685   4.893  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.388  -7.507   7.127  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.744  -8.145   8.456  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.903  -8.590   8.611  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       3.867  -8.201   9.343  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.865  -5.508   7.956  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.725  -5.872   7.467  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.328  -7.634   6.963  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.932  -8.019   6.347  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.572  -4.929   5.235  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.415  -4.431   3.872  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.884  -2.987   3.747  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.439  -2.110   4.487  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.954  -4.508   3.388  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.208  -5.650   4.082  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.913  -4.680   1.876  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.296  -5.599   3.898  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.836  -4.822   5.870  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.020  -5.049   3.223  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.472  -3.572   3.630  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.558  -6.590   3.690  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.411  -5.612   5.142  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.420  -5.595   1.605  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.405  -3.844   1.406  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.885  -4.726   1.548  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.542  -5.840   2.875  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.652  -4.606   4.130  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.764  -6.313   4.559  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.783  -2.748   2.799  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.301  -1.410   2.563  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.964  -0.950   1.153  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.099  -1.707   0.190  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.810  -1.362   2.780  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.272  -0.113   3.510  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.742  -0.192   3.885  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.124   0.920   4.847  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.556   0.843   5.249  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.107  -3.490   2.249  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.823  -0.745   3.269  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.110  -2.225   3.357  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.301  -1.395   1.818  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.120   0.742   2.869  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.685   0.002   4.411  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.934  -1.145   4.358  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.338  -0.105   2.990  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.945   1.871   4.367  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.506   0.841   5.730  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.744  -0.057   5.737  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.790   1.628   5.890  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.167   0.902   4.408  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.515   0.293   1.039  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.156   0.862  -0.252  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.352   1.582  -0.860  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.965   2.435  -0.218  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.979   1.829  -0.101  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.638   1.174   0.243  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.446   1.102   1.750  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.492   1.938  -0.403  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.422   0.841   1.846  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.866   0.051  -0.903  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.221   2.537   0.677  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.864   2.366  -1.031  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.629   0.166  -0.143  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.461   2.099   2.164  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       2.243   0.519   2.188  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.496   0.634   1.971  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.507   2.964  -0.065  1.00  0.00           H  
ATOM    703 HD22 LEU A  44      -0.446   1.480  -0.125  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.602   1.911  -1.477  1.00  0.00           H  
ATOM    705  N   THR A  45       5.686   1.229  -2.095  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.813   1.848  -2.778  1.00  0.00           C  
ATOM    707  C   THR A  45       6.386   2.483  -4.096  1.00  0.00           C  
ATOM    708  O   THR A  45       5.794   1.828  -4.955  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.934   0.826  -3.041  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.945  -0.168  -2.007  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.291   1.515  -3.101  1.00  0.00           C  
ATOM    712  H   THR A  45       5.166   0.536  -2.555  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.207   2.619  -2.132  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.748   0.347  -3.990  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.661  -0.793  -2.168  1.00  0.00           H  
ATOM    716 HG21 THR A  45      10.060   0.779  -3.280  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.482   2.015  -2.165  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.292   2.238  -3.904  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.690   3.769  -4.244  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.349   4.513  -5.449  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.554   5.309  -5.942  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.079   6.162  -5.222  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.168   5.450  -5.173  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.247   5.615  -6.345  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.046   6.823  -6.974  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.478   4.715  -7.006  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.196   6.663  -7.973  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.838   5.394  -8.013  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.166   4.230  -3.520  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.065   3.802  -6.209  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.590   5.056  -4.351  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.548   6.423  -4.907  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       4.459   7.678  -6.724  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       3.384   3.663  -6.780  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.858   7.438  -8.645  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.213   5.002  -8.660  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.991   5.005  -7.169  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.139   5.676  -7.797  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.437   5.388  -7.047  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.388   6.170  -7.106  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.910   7.190  -7.878  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.818   7.556  -8.855  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       8.033   7.586 -10.066  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.631   7.832  -8.333  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.526   4.307  -7.674  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.231   5.288  -8.802  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.626   7.554  -6.901  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.825   7.673  -8.185  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.532   7.784  -7.360  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.905   8.071  -8.940  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.472   4.263  -6.339  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.659   3.895  -5.590  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.624   4.382  -4.154  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.403   3.917  -3.319  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.687   3.680  -6.328  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.753   2.819  -5.590  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.525   4.318  -6.080  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.722   5.316  -3.859  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.601   5.859  -2.509  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.455   5.194  -1.757  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.422   4.869  -2.340  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.386   7.373  -2.558  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.641   8.149  -2.923  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.382   9.646  -2.960  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.644  10.418  -3.307  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      12.984  10.311  -4.753  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.123   5.647  -4.566  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.523   5.653  -1.986  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.624   7.595  -3.290  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.050   7.711  -1.588  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.404   7.947  -2.186  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.981   7.827  -3.896  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.628   9.853  -3.707  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.028   9.964  -1.992  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      12.495  11.458  -3.056  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      13.464  10.023  -2.723  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.840  10.864  -4.960  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      12.201  10.675  -5.332  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      13.156   9.318  -5.007  1.00  0.00           H  
ATOM    780  N   THR A  50       9.646   4.988  -0.462  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.631   4.358   0.369  1.00  0.00           C  
ATOM    782  C   THR A  50       7.755   5.401   1.054  1.00  0.00           C  
ATOM    783  O   THR A  50       8.189   6.523   1.311  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.269   3.445   1.430  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.432   4.076   1.977  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.652   2.103   0.825  1.00  0.00           C  
ATOM    787  H   THR A  50      10.491   5.266  -0.056  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.011   3.748  -0.271  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.552   3.277   2.221  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.376   5.025   1.841  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.345   2.260   0.012  1.00  0.00           H  
ATOM    792 HG22 THR A  50       8.768   1.608   0.453  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.119   1.488   1.582  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.520   5.015   1.348  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.564   5.910   1.990  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.466   5.635   3.489  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.402   4.482   3.917  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.191   5.760   1.340  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.063   6.385  -0.050  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.416   5.370  -1.127  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.659   6.924  -0.263  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.242   4.102   1.121  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.911   6.923   1.845  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.966   4.708   1.262  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.457   6.222   1.985  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.756   7.210  -0.132  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       5.434   5.037  -0.988  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.317   5.828  -2.099  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.749   4.524  -1.059  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       1.941   6.135  -0.090  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.563   7.284  -1.276  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.475   7.734   0.427  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.450   6.707   4.280  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.360   6.594   5.733  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.903   6.647   6.193  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.113   7.424   5.662  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.163   7.717   6.399  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.808   7.272   7.698  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.871   6.621   7.640  1.00  0.00           O  
ATOM    820  OD2 ASP A  52       6.244   7.572   8.772  1.00  0.00           O1-
ATOM    821  H   ASP A  52       5.487   7.597   3.873  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.787   5.645   6.015  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.943   8.044   5.727  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.504   8.545   6.612  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.531   5.814   7.190  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.158   5.767   7.722  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.719   7.073   8.388  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.523   7.339   8.510  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.207   4.647   8.773  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.455   3.882   8.496  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.412   4.849   7.866  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.448   5.505   6.954  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.220   5.086   9.763  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.341   4.014   8.669  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.862   3.500   9.421  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.247   3.075   7.812  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.007   5.337   8.626  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.047   4.339   7.159  1.00  0.00           H  
ATOM    839  N   SER A  54       2.685   7.881   8.817  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.389   9.145   9.485  1.00  0.00           C  
ATOM    841  C   SER A  54       2.088  10.264   8.491  1.00  0.00           C  
ATOM    842  O   SER A  54       1.378  11.217   8.819  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.564   9.554  10.372  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.787   8.601  11.397  1.00  0.00           O  
ATOM    845  H   SER A  54       3.621   7.620   8.682  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.522   8.992  10.107  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.457   9.632   9.770  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.352  10.511  10.828  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.467   8.926  11.991  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.623  10.155   7.281  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.423  11.157   6.268  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.136  10.917   5.485  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.354  10.016   5.799  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.616  11.140   5.331  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.892  11.783   5.886  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.118  11.260   5.152  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.816  13.298   5.780  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.173   9.383   7.057  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.369  12.119   6.752  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.827  10.115   5.083  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.338  11.645   4.444  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.994  11.524   6.929  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.157  10.186   5.238  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       7.007  11.691   5.586  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.057  11.536   4.109  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.740  13.730   6.138  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       3.995  13.660   6.379  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.662  13.578   4.749  1.00  0.00           H  
ATOM    869  N   THR A  56       0.930  11.732   4.460  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.261  11.632   3.623  1.00  0.00           C  
ATOM    871  C   THR A  56       0.109  11.238   2.196  1.00  0.00           C  
ATOM    872  O   THR A  56       1.258  11.388   1.776  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.054  12.954   3.595  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.228  14.017   3.109  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.572  13.307   4.982  1.00  0.00           C  
ATOM    876  H   THR A  56       1.603  12.409   4.254  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.895  10.864   4.042  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.901  12.835   2.935  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.352  14.799   3.654  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -0.759  13.259   5.692  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.341  12.606   5.270  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -1.981  14.306   4.971  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.875  10.735   1.457  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.666  10.305   0.077  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.499  11.493  -0.869  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.243  11.417  -1.849  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.841   9.437  -0.377  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -1.965   8.097   0.354  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.421   7.680   0.473  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.157   7.021  -0.357  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.771  10.652   1.849  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.235   9.711   0.050  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.753   9.996  -0.223  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.730   9.241  -1.432  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.570   8.205   1.355  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.969   8.433   1.020  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.483   6.739   0.998  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.847   7.571  -0.513  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.119   7.316  -0.393  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.532   6.895  -1.362  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.246   6.090   0.182  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.184  12.594  -0.561  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.127  13.794  -1.391  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.147  14.607  -1.151  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.439  15.541  -1.901  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.358  14.654  -1.147  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.747  12.595   0.241  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.144  13.479  -2.424  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.350  15.497  -1.824  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.348  15.011  -0.128  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.248  14.065  -1.313  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.904  14.252  -0.114  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.143  14.960   0.207  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.294  14.445  -0.646  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.311  15.118  -0.814  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.485  14.796   1.691  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.200  15.999   2.289  1.00  0.00           C  
ATOM    918  CD  GLU A  59       2.248  17.125   2.648  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       1.684  17.093   3.762  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       2.063  18.035   1.812  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.634  13.487   0.437  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.992  16.006  -0.004  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.571  14.636   2.244  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.122  13.932   1.808  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.717  15.687   3.186  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.917  16.368   1.572  1.00  0.00           H  
ATOM    927  N   TYR A  60       3.119  13.245  -1.189  1.00  0.00           N  
ATOM    928  CA  TYR A  60       4.133  12.621  -2.014  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.963  13.000  -3.485  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.899  12.882  -4.275  1.00  0.00           O  
ATOM    931  CB  TYR A  60       4.059  11.106  -1.840  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.867  10.592  -0.669  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.206  10.254  -0.817  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.291  10.458   0.589  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.948   9.793   0.253  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.024   9.995   1.664  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.352   9.667   1.492  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.090   9.216   2.560  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.284  12.764  -1.023  1.00  0.00           H  
ATOM    940  HA  TYR A  60       5.098  12.966  -1.675  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       3.029  10.821  -1.681  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.422  10.634  -2.732  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.669  10.355  -1.788  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.251  10.713   0.720  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.987   9.536   0.119  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.558   9.895   2.634  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.641   8.473   2.966  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.765  13.460  -3.847  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.506  13.853  -5.221  1.00  0.00           C  
ATOM    950  C   GLY A  61       2.019  12.700  -6.076  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.493  12.511  -7.195  1.00  0.00           O  
ATOM    952  H   GLY A  61       2.057  13.538  -3.175  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.758  14.631  -5.227  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       3.419  14.242  -5.651  1.00  0.00           H  
ATOM    955  N   ILE A  62       1.075  11.924  -5.551  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.532  10.783  -6.283  1.00  0.00           C  
ATOM    957  C   ILE A  62      -0.938  10.990  -6.628  1.00  0.00           C  
ATOM    958  O   ILE A  62      -1.703  11.543  -5.838  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.674   9.475  -5.479  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       2.066   9.370  -4.854  1.00  0.00           C  
ATOM    961  CG2 ILE A  62       0.400   8.270  -6.370  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       2.058   8.750  -3.476  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.732  12.125  -4.656  1.00  0.00           H  
ATOM    964  HA  ILE A  62       1.096  10.680  -7.198  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.065   9.483  -4.694  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.693   8.763  -5.489  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.492  10.361  -4.773  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       1.120   8.250  -7.176  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.596   8.344  -6.778  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.487   7.366  -5.787  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       3.069   8.686  -3.104  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.630   7.760  -3.531  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       1.466   9.361  -2.812  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.326  10.538  -7.818  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.704  10.661  -8.276  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.322   9.280  -8.513  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.601   8.302  -8.719  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.786  11.492  -9.569  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.791  11.050 -10.501  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.585  12.971  -9.270  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.667  10.112  -8.404  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.264  11.167  -7.505  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.765  11.358 -10.006  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.585  10.128 -10.334  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.349  13.308  -8.588  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -2.646  13.535 -10.187  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -1.613  13.117  -8.822  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.663   9.183  -8.479  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.374   7.915  -8.690  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.267   7.418 -10.129  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.197   8.214 -11.067  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.834   8.247  -8.350  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.809   9.594  -7.707  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.595  10.292  -8.235  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.014   7.147  -8.021  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.419   8.249  -9.261  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.224   7.508  -7.671  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.703  10.142  -7.974  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -6.736   9.491  -6.637  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.824  10.814  -9.153  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.199  10.973  -7.498  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.262   6.098 -10.295  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.162   5.518 -11.621  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.763   5.033 -11.943  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.485   4.624 -13.069  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.331   5.512  -9.512  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.845   4.684 -11.692  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.448   6.263 -12.348  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.880   5.082 -10.950  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.503   4.643 -11.131  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.303   3.247 -10.552  1.00  0.00           C  
ATOM   1012  O   SER A  66      -2.075   2.797  -9.703  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.535   5.629 -10.469  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.897   5.878  -9.121  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.163   5.418 -10.076  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.302   4.612 -12.193  1.00  0.00           H  
ATOM   1017  HB2 SER A  66       0.464   5.218 -10.491  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.551   6.562 -11.012  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -1.375   6.711  -9.064  1.00  0.00           H  
ATOM   1020  N   THR A  67      -0.268   2.562 -11.025  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.038   1.218 -10.558  1.00  0.00           C  
ATOM   1022  C   THR A  67       0.952   1.265  -9.336  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.036   1.844  -9.380  1.00  0.00           O  
ATOM   1024  CB  THR A  67       0.702   0.386 -11.670  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       1.664   1.184 -12.373  1.00  0.00           O  
ATOM   1026  CG2 THR A  67      -0.344  -0.126 -12.649  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.303   2.970 -11.707  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.893   0.741 -10.284  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.202  -0.461 -11.222  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.212   0.616 -12.918  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -1.081  -0.710 -12.117  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       0.133  -0.742 -13.396  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.826   0.714 -13.128  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.501   0.667  -8.237  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.281   0.654  -7.000  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.817  -0.743  -6.699  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.080  -1.725  -6.762  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.454   1.154  -5.796  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.266   2.457  -6.149  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.347   1.356  -4.579  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.636   2.586  -5.518  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.376   0.224  -8.258  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.118   1.324  -7.134  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.279   0.400  -5.553  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.331   3.291  -5.814  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -0.386   2.514  -7.220  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.747   1.674  -3.740  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       2.088   2.112  -4.798  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.842   0.428  -4.337  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.548   2.489  -4.445  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -2.281   1.810  -5.899  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.054   3.553  -5.757  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.100  -0.817  -6.362  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.751  -2.076  -6.055  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.003  -2.203  -4.555  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.468  -1.258  -3.915  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.089  -2.196  -6.800  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.667  -0.897  -6.986  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.903  -2.870  -8.152  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.627   0.001  -6.314  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.103  -2.879  -6.377  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.757  -2.792  -6.205  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.827  -0.491  -6.130  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.131  -2.357  -8.705  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.613  -3.901  -8.003  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.828  -2.833  -8.704  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.698  -3.369  -4.000  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.895  -3.608  -2.574  1.00  0.00           C  
ATOM   1069  C   LEU A  70       5.088  -4.532  -2.331  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.532  -5.239  -3.236  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.627  -4.207  -1.957  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.241  -5.589  -2.478  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.600  -6.669  -1.471  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.759  -5.638  -2.803  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.334  -4.085  -4.564  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.094  -2.656  -2.108  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.769  -4.271  -0.890  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.807  -3.534  -2.156  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.791  -5.782  -3.388  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       2.274  -7.629  -1.842  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       2.109  -6.462  -0.531  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       3.668  -6.683  -1.325  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.192  -5.325  -1.937  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.481  -6.646  -3.069  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.548  -4.975  -3.628  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.598  -4.513  -1.105  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.738  -5.347  -0.730  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.520  -5.971   0.647  1.00  0.00           C  
ATOM   1089  O   GLU A  71       6.021  -5.314   1.562  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       8.034  -4.526  -0.733  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.561  -4.222  -2.127  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.882  -3.477  -2.105  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.857  -2.228  -2.069  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      10.940  -4.141  -2.130  1.00  0.00           O  
ATOM   1095  H   GLU A  71       5.194  -3.931  -0.431  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.822  -6.139  -1.460  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.856  -3.589  -0.228  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.795  -5.074  -0.196  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.703  -5.153  -2.655  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.834  -3.621  -2.651  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.885  -7.243   0.784  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.734  -7.952   2.054  1.00  0.00           C  
ATOM   1103  C   ILE A  72       8.077  -8.498   2.531  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.912  -8.907   1.723  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.725  -9.122   1.948  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.493  -8.710   1.140  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.309  -9.594   3.334  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       3.967  -9.806   0.240  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.264  -7.717   0.016  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.362  -7.249   2.786  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       6.215  -9.943   1.449  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.701  -8.433   1.821  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.742  -7.861   0.521  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.607 -10.409   3.242  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       4.843  -8.777   3.869  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       6.179  -9.928   3.877  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       3.694 -10.663   0.838  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.733 -10.090  -0.466  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.100  -9.449  -0.296  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.279  -8.501   3.846  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.519  -8.995   4.428  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.362 -10.431   4.915  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.295 -10.830   5.380  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.958  -8.099   5.589  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.545  -6.773   5.140  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.957  -5.920   6.324  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.520  -4.583   5.872  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      11.945  -3.741   7.023  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.570  -8.169   4.437  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.278  -8.968   3.661  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       9.100  -7.896   6.214  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.703  -8.620   6.170  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.414  -6.964   4.528  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.805  -6.239   4.562  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.093  -5.742   6.948  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.712  -6.445   6.891  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.373  -4.764   5.237  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      10.760  -4.058   5.314  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      12.676  -4.234   7.575  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      11.133  -3.547   7.643  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      12.331  -2.839   6.682  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.436 -11.206   4.801  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.423 -12.598   5.231  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.201 -12.771   6.530  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.183 -12.069   6.775  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      11.016 -13.498   4.146  1.00  0.00           C  
ATOM   1147  CG  LYS A  74      10.088 -13.718   2.961  1.00  0.00           C  
ATOM   1148  CD  LYS A  74      10.723 -14.625   1.920  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       9.802 -14.831   0.729  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74      10.414 -15.720  -0.297  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      11.258 -10.830   4.420  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.394 -12.882   5.399  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      11.929 -13.052   3.782  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      11.244 -14.461   4.579  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       9.176 -14.173   3.312  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       9.868 -12.763   2.508  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74      11.644 -14.178   1.577  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74      10.932 -15.584   2.372  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       8.881 -15.278   1.073  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       9.591 -13.871   0.282  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       9.761 -15.843  -1.098  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74      10.621 -16.652   0.113  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74      11.301 -15.303  -0.647  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.755 -13.704   7.365  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.417 -13.966   8.639  1.00  0.00           C  
ATOM   1166  C   LYS A  75      12.087 -15.335   8.631  1.00  0.00           C  
ATOM   1167  O   LYS A  75      11.660 -16.244   7.918  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      10.410 -13.887   9.788  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      10.006 -12.465  10.147  1.00  0.00           C  
ATOM   1170  CD  LYS A  75       9.017 -12.443  11.299  1.00  0.00           C  
ATOM   1171  CE  LYS A  75       8.596 -11.025  11.646  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75       7.622 -10.995  12.771  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.967 -14.231   7.116  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.172 -13.210   8.781  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75       9.520 -14.431   9.511  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      10.843 -14.346  10.664  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      10.887 -11.912  10.433  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75       9.551 -12.001   9.283  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75       8.141 -13.010  11.021  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75       9.478 -12.895  12.166  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75       9.473 -10.460  11.926  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75       8.141 -10.575  10.776  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75       6.765 -11.525  12.517  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75       7.356 -10.014  12.990  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75       8.043 -11.425  13.620  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.145 -15.475   9.428  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.860 -16.736   9.503  1.00  0.00           C  
ATOM   1188  C   GLY A  76      13.521 -17.523  10.755  1.00  0.00           C  
ATOM   1189  O   GLY A  76      12.409 -18.030  10.889  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.440 -14.714   9.970  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      13.604 -17.333   8.639  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      14.921 -16.541   9.489  1.00  0.00           H  
ATOM   1193  N   GLY A  77      14.479 -17.618  11.671  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      14.257 -18.346  12.906  1.00  0.00           C  
ATOM   1195  C   GLY A  77      14.230 -17.434  14.115  1.00  0.00           C  
ATOM   1196  O   GLY A  77      15.257 -17.206  14.754  1.00  0.00           O  
ATOM   1197  H   GLY A  77      15.343 -17.186  11.510  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      13.313 -18.867  12.842  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      15.048 -19.069  13.033  1.00  0.00           H  
ATOM   1200  N   LEU A  78      13.050 -16.907  14.427  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      12.887 -16.010  15.565  1.00  0.00           C  
ATOM   1202  C   LEU A  78      11.929 -16.606  16.593  1.00  0.00           C  
ATOM   1203  O   LEU A  78      12.185 -16.559  17.795  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      12.372 -14.645  15.095  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      13.367 -13.828  14.265  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      12.630 -12.912  13.302  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      14.283 -13.021  15.174  1.00  0.00           C  
ATOM   1208  H   LEU A  78      12.270 -17.131  13.879  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      13.854 -15.880  16.026  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      11.483 -14.804  14.500  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      12.103 -14.068  15.965  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      13.979 -14.501  13.684  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      13.347 -12.330  12.743  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      11.983 -12.249  13.859  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      12.039 -13.506  12.622  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      14.976 -12.454  14.572  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      14.830 -13.691  15.820  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      13.691 -12.346  15.774  1.00  0.00           H  
ATOM   1219  N   GLU A  79      10.823 -17.164  16.107  1.00  0.00           N  
ATOM   1220  CA  GLU A  79       9.823 -17.773  16.979  1.00  0.00           C  
ATOM   1221  C   GLU A  79       9.716 -19.272  16.713  1.00  0.00           C  
ATOM   1222  O   GLU A  79       9.873 -20.056  17.672  1.00  0.00           O  
ATOM   1223  CB  GLU A  79       8.461 -17.105  16.773  1.00  0.00           C  
ATOM   1224  CG  GLU A  79       8.374 -15.707  17.369  1.00  0.00           C  
ATOM   1225  CD  GLU A  79       7.034 -15.045  17.114  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79       6.896 -14.366  16.074  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79       6.123 -15.201  17.955  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79       9.483 -19.650  15.544  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      10.677 -17.171  15.139  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      10.138 -17.623  18.000  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79       8.264 -17.033  15.713  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79       7.698 -17.716  17.230  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79       8.528 -15.776  18.435  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79       9.151 -15.096  16.932  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.673   9.459 -13.562  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.545   8.210 -12.769  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.660   8.505 -11.280  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.302   9.592 -10.826  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.208   7.525 -13.069  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.189   6.769 -14.389  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.142   7.863 -15.823  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.212   6.675 -17.163  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.604   9.893 -13.398  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.572   9.251 -14.576  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.935  10.134 -13.280  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.352   7.548 -13.051  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.432   8.275 -13.095  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.990   6.825 -12.274  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.319   6.134 -14.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.079   6.158 -14.449  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.075   6.038 -17.035  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.316   6.072 -17.155  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.287   7.198 -18.104  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.171   7.537 -10.527  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.341   7.691  -9.085  1.00  0.00           C  
ATOM     22  C   ASP A   2      -9.841   6.456  -8.336  1.00  0.00           C  
ATOM     23  O   ASP A   2      -9.699   6.476  -7.112  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -11.814   7.940  -8.749  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.282   9.321  -9.173  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.129  10.270  -8.376  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -12.798   9.451 -10.303  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.446   6.700 -10.952  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.759   8.547  -8.773  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.421   7.205  -9.257  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -11.957   7.843  -7.682  1.00  0.00           H  
ATOM     32  N   THR A   3      -9.573   5.381  -9.075  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.096   4.137  -8.477  1.00  0.00           C  
ATOM     34  C   THR A   3      -7.650   3.845  -8.876  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.181   4.289  -9.925  1.00  0.00           O  
ATOM     36  CB  THR A   3      -9.990   2.945  -8.878  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.230   2.965 -10.292  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.320   2.991  -8.140  1.00  0.00           C  
ATOM     39  H   THR A   3      -9.698   5.426 -10.045  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.144   4.248  -7.405  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.484   2.027  -8.618  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -9.468   3.337 -10.742  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.832   3.913  -8.377  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.142   2.945  -7.076  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -11.929   2.153  -8.440  1.00  0.00           H  
ATOM     46  N   ILE A   4      -6.949   3.103  -8.025  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.554   2.745  -8.275  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.376   1.230  -8.318  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.214   0.484  -7.811  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -4.622   3.333  -7.199  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.155   3.018  -5.797  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.479   4.836  -7.391  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.070   2.810  -4.764  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.381   2.788  -7.203  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.271   3.158  -9.232  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -3.645   2.887  -7.315  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -5.775   3.836  -5.464  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -5.750   2.119  -5.841  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -3.891   5.248  -6.586  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -5.458   5.292  -7.394  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -3.987   5.035  -8.332  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -3.456   3.695  -4.703  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -3.459   1.965  -5.051  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.522   2.616  -3.802  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.278   0.784  -8.915  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -3.986  -0.626  -9.030  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.029  -1.080  -7.938  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.214  -0.301  -7.451  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.368  -0.886 -10.388  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.383  -0.979 -11.498  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.545  -1.319 -11.278  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -3.942  -0.677 -12.702  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.645   1.419  -9.296  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.911  -1.175  -8.948  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.697  -0.085 -10.617  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -2.820  -1.796 -10.358  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.003  -0.412 -12.798  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -4.559  -0.744 -13.442  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.132  -2.344  -7.575  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.280  -2.936  -6.548  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.612  -4.189  -7.104  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.292  -5.158  -7.438  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.084  -3.308  -5.274  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -4.032  -2.172  -4.855  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.144  -3.658  -4.130  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -3.333  -0.901  -4.416  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.795  -2.905  -8.023  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.519  -2.216  -6.279  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.668  -4.186  -5.498  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.671  -1.923  -5.687  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.644  -2.514  -4.032  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.589  -4.548  -4.380  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -2.721  -3.832  -3.234  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.458  -2.840  -3.963  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -2.645  -1.124  -3.611  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.066  -0.184  -4.073  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -2.786  -0.483  -5.250  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.287  -4.171  -7.206  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.448  -5.309  -7.750  1.00  0.00           C  
ATOM    100  C   THR A   7       1.069  -6.147  -6.647  1.00  0.00           C  
ATOM    101  O   THR A   7       1.963  -5.691  -5.932  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.554  -4.855  -8.718  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.150  -3.660  -9.390  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.852  -5.940  -9.741  1.00  0.00           C  
ATOM    105  H   THR A   7       0.210  -3.385  -6.895  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.251  -5.920  -8.301  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.454  -4.658  -8.151  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.198  -3.672  -9.514  1.00  0.00           H  
ATOM    109 HG21 THR A   7       2.152  -6.843  -9.231  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.648  -5.612 -10.394  1.00  0.00           H  
ATOM    111 HG23 THR A   7       0.964  -6.133 -10.324  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.603  -7.383  -6.527  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.096  -8.296  -5.524  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.197  -9.177  -6.111  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.334  -9.257  -7.331  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.062  -9.171  -5.062  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.353  -9.151  -3.564  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.517  -8.221  -3.258  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.646 -10.558  -3.068  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.097  -7.697  -7.138  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.480  -7.723  -4.689  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.948  -8.855  -5.582  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.153 -10.179  -5.356  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.516  -8.783  -3.035  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.448  -8.732  -3.461  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.446  -7.342  -3.880  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.484  -7.932  -2.220  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -0.862 -10.529  -2.010  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.214 -11.186  -3.243  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.498 -10.956  -3.597  1.00  0.00           H  
ATOM    131  N   PRO A   9       2.999  -9.846  -5.260  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.058 -10.747  -5.726  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.488 -12.039  -6.313  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.233 -12.893  -6.791  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.876 -11.053  -4.461  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.380 -10.112  -3.418  1.00  0.00           C  
ATOM    137  CD  PRO A   9       2.973  -9.760  -3.795  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.689 -10.268  -6.460  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.719 -12.086  -4.176  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.924 -10.886  -4.658  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.399 -10.595  -2.449  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.989  -9.222  -3.405  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.279 -10.474  -3.378  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.734  -8.761  -3.469  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.160 -12.173  -6.272  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.495 -13.360  -6.799  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.144 -13.173  -8.271  1.00  0.00           C  
ATOM    148  O   ASP A  10       0.894 -14.141  -8.988  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.236 -13.666  -5.988  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.557 -14.283  -4.641  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       0.786 -13.522  -3.677  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       0.583 -15.529  -4.549  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.614 -11.450  -5.883  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.181 -14.189  -6.708  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.310 -12.748  -5.821  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.388 -14.353  -6.541  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.132 -11.919  -8.715  1.00  0.00           N  
ATOM    158  CA  GLY A  11       0.823 -11.623 -10.101  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.598 -11.132 -10.304  1.00  0.00           C  
ATOM    160  O   GLY A  11      -1.029 -10.933 -11.439  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.348 -11.188  -8.096  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.505 -10.864 -10.455  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       0.967 -12.519 -10.686  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.329 -10.927  -9.211  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.706 -10.455  -9.298  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.798  -8.980  -8.929  1.00  0.00           C  
ATOM    167  O   LYS A  12      -2.064  -8.490  -8.067  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.626 -11.289  -8.399  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.141 -11.426  -6.966  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -4.082 -12.296  -6.146  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.657 -12.366  -4.688  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.550 -13.256  -3.893  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.934 -11.094  -8.331  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -3.027 -10.570 -10.323  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.605 -10.830  -8.380  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.717 -12.280  -8.820  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.159 -11.876  -6.966  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.089 -10.446  -6.515  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -5.078 -11.881  -6.200  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -4.083 -13.295  -6.559  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.648 -12.742  -4.636  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.693 -11.369  -4.268  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.527 -14.222  -4.280  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.528 -12.906  -3.926  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.237 -13.284  -2.901  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.701  -8.274  -9.598  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.898  -6.854  -9.354  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.273  -6.581  -8.753  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.225  -7.328  -8.982  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.742  -6.040 -10.651  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.463  -6.675 -11.719  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.274  -5.910 -11.033  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.250  -8.721 -10.274  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.141  -6.528  -8.657  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.146  -5.051 -10.493  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -3.840  -7.034 -12.355  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.854  -6.894 -11.186  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.737  -5.411 -10.241  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.187  -5.336 -11.943  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.360  -5.510  -7.974  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.611  -5.118  -7.336  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.822  -3.611  -7.462  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.869  -2.843  -7.423  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.614  -5.535  -5.867  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.197  -6.921  -5.599  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.352  -7.664  -4.581  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.639  -6.811  -5.128  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.558  -4.968  -7.824  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.414  -5.629  -7.844  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.595  -5.518  -5.507  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -7.189  -4.813  -5.307  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -7.187  -7.491  -6.517  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.770  -8.644  -4.411  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -6.339  -7.111  -3.654  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -5.345  -7.763  -4.955  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -9.043  -7.801  -4.973  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -9.224  -6.296  -5.877  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.673  -6.258  -4.202  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.073  -3.190  -7.615  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.384  -1.772  -7.756  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.059  -1.222  -6.506  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.100  -1.722  -6.082  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.290  -1.516  -8.973  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.573  -2.748  -9.648  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -8.629  -0.541  -9.937  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.799  -3.843  -7.636  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.455  -1.244  -7.912  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.216  -1.085  -8.628  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -10.407  -3.102  -9.331  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -7.764  -1.011 -10.386  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -8.316   0.341  -9.397  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -9.330  -0.261 -10.710  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.461  -0.187  -5.922  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.016   0.428  -4.719  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.237   1.924  -4.924  1.00  0.00           C  
ATOM    236  O   LEU A  16      -8.556   2.554  -5.729  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.092   0.192  -3.523  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.756   0.350  -2.152  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.457  -0.937  -1.747  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.729   0.751  -1.106  1.00  0.00           C  
ATOM    241  H   LEU A  16      -7.627   0.173  -6.309  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -9.970  -0.037  -4.522  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.695  -0.810  -3.594  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.272   0.892  -3.584  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.500   1.132  -2.208  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -9.860  -0.828  -0.748  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -8.752  -1.752  -1.764  1.00  0.00           H  
ATOM    248 HD13 LEU A  16     -10.262  -1.142  -2.439  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.292   1.701  -1.378  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -6.956   0.000  -1.053  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -8.211   0.839  -0.144  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.192   2.486  -4.186  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.497   3.908  -4.290  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.604   4.722  -3.358  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.449   4.388  -2.183  1.00  0.00           O  
ATOM    256  CB  THR A  17     -11.974   4.195  -3.957  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.784   3.057  -4.282  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.474   5.411  -4.723  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.692   1.934  -3.553  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.313   4.214  -5.309  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.057   4.395  -2.899  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -12.228   2.280  -4.365  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.379   5.231  -5.784  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -11.887   6.275  -4.449  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.512   5.588  -4.479  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.009   5.787  -3.887  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.126   6.637  -3.093  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.684   8.045  -2.958  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.349   8.553  -3.862  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.714   6.731  -3.707  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -5.850   5.568  -3.251  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -6.783   6.788  -5.225  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.170   6.009  -4.830  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.040   6.199  -2.110  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.255   7.643  -3.356  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -6.416   4.650  -3.312  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.536   5.729  -2.229  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -4.979   5.497  -3.886  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.341   7.660  -5.525  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.275   5.899  -5.596  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -5.784   6.843  -5.630  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.406   8.672  -1.816  1.00  0.00           N  
ATOM    283  CA  THR A  19      -8.859  10.031  -1.553  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.765  10.824  -0.841  1.00  0.00           C  
ATOM    285  O   THR A  19      -6.877  10.239  -0.223  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.148  10.057  -0.697  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.032   9.154   0.410  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.365   9.689  -1.534  1.00  0.00           C  
ATOM    289  H   THR A  19      -7.879   8.204  -1.133  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.070  10.500  -2.505  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.284  11.060  -0.318  1.00  0.00           H  
ATOM    292  HG1 THR A  19      -9.244   8.619   0.307  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.248   9.715  -0.914  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.236   8.696  -1.939  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.473  10.398  -2.343  1.00  0.00           H  
ATOM    296  N   PRO A  20      -7.808  12.167  -0.924  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.818  13.033  -0.275  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.987  13.080   1.244  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.167  13.671   1.948  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.082  14.421  -0.882  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.062  14.209  -1.990  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.804  12.948  -1.664  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.811  12.722  -0.512  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.480  15.074  -0.117  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.160  14.827  -1.266  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.746  15.044  -2.039  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.542  14.094  -2.927  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.664  13.161  -1.047  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.102  12.442  -2.570  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.053  12.458   1.744  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.325  12.433   3.175  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.828  11.137   3.813  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.715  11.042   5.036  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.823  12.604   3.430  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.135  13.357   4.711  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.622  13.554   4.929  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.257  12.667   5.535  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -12.151  14.599   4.492  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.674  12.007   1.133  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.799  13.259   3.623  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.254  13.146   2.603  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.280  11.628   3.488  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.737  12.802   5.547  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.661  14.326   4.667  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.529  10.139   2.982  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.042   8.865   3.477  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.546   8.931   3.736  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.800   9.554   2.978  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.327   7.751   2.470  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.297   6.718   2.966  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.644   7.017   3.092  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.860   5.449   3.300  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.538   6.068   3.549  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.749   4.495   3.758  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.090   4.803   3.881  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.630  10.263   2.017  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.551   8.645   4.403  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.731   8.180   1.573  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.404   7.256   2.234  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.994   8.005   2.831  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.812   5.206   3.203  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.585   6.312   3.644  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.395   3.508   4.015  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.784   4.060   4.237  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.113   8.304   4.819  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.701   8.269   5.153  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.080   6.998   4.599  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.794   6.118   4.115  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.469   8.323   6.675  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.371   7.434   7.345  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.658   9.738   7.204  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.758   7.857   5.404  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.225   9.126   4.700  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.454   8.013   6.880  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -3.927   7.033   8.097  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.607  10.126   6.865  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.859  10.366   6.837  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.639   9.726   8.283  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.759   6.897   4.658  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.076   5.707   4.169  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.391   4.511   5.066  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.485   3.378   4.598  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.451   5.919   4.100  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.143   4.712   3.479  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.774   7.184   3.318  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.234   7.637   5.031  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.439   5.501   3.171  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.822   6.039   5.107  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.208   4.782   3.647  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.947   4.692   2.416  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.765   3.809   3.932  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.448   7.068   2.296  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.840   7.359   3.340  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.263   8.023   3.768  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.574   4.787   6.354  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.894   3.752   7.332  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.322   3.248   7.147  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.597   2.059   7.311  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.723   4.304   8.744  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.359   3.251   9.773  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.187   3.860  11.152  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.836   2.804  12.183  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.672   3.389  13.541  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.491   5.714   6.658  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.211   2.931   7.189  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.943   5.051   8.732  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.649   4.769   9.050  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.145   2.512   9.812  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.432   2.779   9.479  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.393   4.592  11.116  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.110   4.342  11.440  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.628   2.069  12.210  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.089   2.327  11.892  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.088   4.098  13.535  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.431   2.644  14.225  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.556   3.847  13.842  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.227   4.165   6.811  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.628   3.821   6.604  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.806   3.045   5.306  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.482   2.020   5.277  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.489   5.084   6.588  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.817   4.926   7.311  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.471   6.260   7.614  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.203   6.775   6.739  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.256   6.788   8.725  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -3.945   5.097   6.700  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.940   3.196   7.425  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.938   5.883   7.064  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.690   5.357   5.562  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.484   4.348   6.688  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.649   4.405   8.243  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.212   3.544   4.223  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.296   2.876   2.933  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.664   1.482   2.991  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.104   0.565   2.297  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.611   3.722   1.865  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.960   3.342   0.426  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.238   4.039  -0.011  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.816   3.682  -0.518  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.727   4.397   4.283  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.341   2.773   2.682  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.888   4.754   2.023  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.547   3.630   1.996  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.131   2.276   0.376  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -7.055   3.717   0.615  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.451   3.790  -1.039  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.114   5.109   0.081  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.606   4.740  -0.462  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -4.096   3.425  -1.528  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.937   3.125  -0.234  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.630   1.333   3.821  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.944   0.053   3.973  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.801  -0.960   4.729  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.794  -2.142   4.400  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.606   0.243   4.670  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.318   2.104   4.339  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.749  -0.334   2.983  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.108  -0.712   4.762  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.769   0.659   5.652  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.990   0.917   4.092  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.541  -0.499   5.742  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.393  -1.387   6.533  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.594  -1.883   5.716  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.153  -2.942   6.009  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.859  -0.689   7.820  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.062   0.222   7.635  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.381   1.029   8.877  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.660   2.012   9.147  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.350   0.674   9.581  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.507   0.457   5.962  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.795  -2.243   6.806  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.119  -1.443   8.549  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.043  -0.096   8.207  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.857   0.907   6.825  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.920  -0.382   7.386  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.984  -1.116   4.695  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.107  -1.486   3.833  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.760  -2.707   2.987  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.485  -3.699   2.984  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.480  -0.318   2.917  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.946   0.088   2.986  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.382   0.912   1.790  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.959   2.085   1.689  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -11.144   0.382   0.950  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.503  -0.279   4.518  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.951  -1.723   4.464  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.877   0.535   3.184  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.257  -0.595   1.897  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.552  -0.806   3.020  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.109   0.668   3.885  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.636  -2.622   2.280  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.176  -3.712   1.417  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.692  -4.919   2.231  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.852  -6.067   1.813  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -5.045  -3.236   0.466  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.704  -4.326  -0.555  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.802  -2.840   1.249  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.638  -4.355  -1.745  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.102  -1.802   2.342  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -7.011  -4.021   0.811  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.398  -2.363  -0.062  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.702  -4.165  -0.925  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.751  -5.290  -0.071  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -4.058  -2.077   1.969  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.052  -2.458   0.571  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.412  -3.705   1.766  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -6.583  -4.785  -1.446  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.202  -4.956  -2.530  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.796  -3.350  -2.104  1.00  0.00           H  
ATOM    490  N   ALA A  32      -5.123  -4.651   3.404  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.609  -5.702   4.276  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.732  -6.550   4.862  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.529  -7.717   5.178  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.763  -5.102   5.388  1.00  0.00           C  
ATOM    495  H   ALA A  32      -5.047  -3.717   3.691  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.971  -6.340   3.683  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.382  -4.484   6.019  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.974  -4.501   4.956  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.325  -5.895   5.980  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.912  -5.953   5.009  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.067  -6.649   5.567  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.572  -7.762   4.646  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.060  -8.788   5.119  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.197  -5.656   5.837  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.044  -6.011   7.047  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.139  -4.985   7.286  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -12.224  -5.099   6.313  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -13.351  -4.394   6.375  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -13.548  -3.536   7.368  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -14.291  -4.557   5.453  1.00  0.00           N  
ATOM    511  H   ARG A  33      -7.007  -5.017   4.734  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.766  -7.087   6.505  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.770  -4.677   5.997  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.844  -5.620   4.971  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.498  -6.979   6.886  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.407  -6.052   7.918  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.544  -5.139   8.276  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -10.711  -3.998   7.223  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -12.100  -5.727   5.569  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.844  -3.411   8.068  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -14.397  -3.010   7.416  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -14.150  -5.204   4.703  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -15.139  -4.028   5.502  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.451  -7.554   3.338  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.918  -8.531   2.355  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.981  -9.731   2.245  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.426 -10.845   1.973  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.069  -7.871   0.982  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.391  -7.140   0.800  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.281  -5.683   1.218  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.529  -4.947   1.006  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.591  -3.623   0.866  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.483  -2.894   0.909  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -12.762  -3.025   0.688  1.00  0.00           N  
ATOM    535  H   ARG A  34      -8.028  -6.727   3.023  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.890  -8.877   2.676  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.266  -7.160   0.847  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.995  -8.633   0.220  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.677  -7.184  -0.242  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.144  -7.623   1.404  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.027  -5.644   2.267  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.497  -5.217   0.642  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.360  -5.466   0.968  1.00  0.00           H  
ATOM    544 HH11 ARG A  34      -9.598  -3.336   1.050  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -10.534  -1.899   0.800  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.602  -3.566   0.660  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -12.803  -2.031   0.580  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.689  -9.505   2.467  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.702 -10.577   2.363  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.375 -11.189   3.726  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.837 -12.293   3.802  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.430 -10.057   1.694  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.523  -9.879   0.174  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.981  -8.469  -0.177  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.184 -10.176  -0.481  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.392  -8.601   2.700  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.129 -11.348   1.739  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.184  -9.102   2.135  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.629 -10.748   1.904  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.252 -10.575  -0.220  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -4.284  -7.753   0.230  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -5.961  -8.296   0.240  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -5.022  -8.362  -1.251  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.928 -11.213  -0.324  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.423  -9.547  -0.044  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -3.250  -9.977  -1.541  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.698 -10.469   4.795  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.437 -10.960   6.137  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.004 -10.739   6.583  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.363 -11.656   7.093  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.111  -9.589   4.673  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.095 -10.453   6.828  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.652 -12.021   6.167  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.504  -9.519   6.395  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.135  -9.181   6.785  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.099  -7.896   7.601  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.129  -7.260   7.829  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.237  -9.028   5.557  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.343 -10.152   4.524  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.989  -9.642   3.136  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.442 -11.314   4.912  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.069  -8.829   5.991  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.760  -9.989   7.393  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.481  -8.093   5.077  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.214  -8.978   5.898  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.362 -10.512   4.499  1.00  0.00           H  
ATOM    587 HD11 LEU A  37       0.010  -9.231   3.148  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.692  -8.874   2.847  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.037 -10.457   2.432  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.742 -11.695   5.878  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.583 -10.976   4.960  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.529 -12.098   4.174  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.901  -7.522   8.036  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.714  -6.315   8.834  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.062  -5.209   8.001  1.00  0.00           C  
ATOM    596  O   SER A  38       0.797  -5.481   7.168  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.139  -6.625  10.068  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.445  -7.661  10.842  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.119  -8.065   7.795  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.688  -5.983   9.155  1.00  0.00           H  
ATOM    601  HB2 SER A  38       1.123  -6.940   9.752  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.222  -5.739  10.679  1.00  0.00           H  
ATOM    603  HG  SER A  38       0.239  -8.266  11.138  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.458  -3.941   8.231  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.079  -2.787   7.490  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.559  -2.519   7.776  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.243  -1.882   6.976  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.768  -1.605   7.983  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.924  -2.205   8.712  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.458  -3.530   9.226  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.060  -2.908   6.427  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.168  -0.979   8.632  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.111  -1.029   7.140  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.211  -1.563   9.534  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.754  -2.344   8.037  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.008  -3.420  10.202  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.280  -4.226   9.264  1.00  0.00           H  
ATOM    618  N   GLU A  40       2.044  -3.003   8.916  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.438  -2.810   9.312  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.385  -3.717   8.519  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.594  -3.480   8.475  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.592  -3.077  10.810  1.00  0.00           C  
ATOM    623  CG  GLU A  40       3.025  -1.971  11.684  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.168  -2.264  13.162  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.247  -2.880  13.738  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       4.201  -1.875  13.749  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.449  -3.505   9.512  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.696  -1.781   9.114  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       3.078  -3.996  11.051  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.640  -3.189  11.041  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.545  -1.050  11.465  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.975  -1.852  11.456  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.826  -4.749   7.890  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.622  -5.694   7.104  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.617  -5.328   5.624  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.584  -5.597   4.908  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.091  -7.121   7.286  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.353  -7.669   8.674  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.447  -8.234   8.891  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.467  -7.538   9.543  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.858  -4.880   7.954  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.639  -5.654   7.470  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.024  -7.124   7.114  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.568  -7.768   6.565  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.528  -4.718   5.165  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.404  -4.331   3.764  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.906  -2.912   3.532  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.418  -1.961   4.141  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.949  -4.421   3.263  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.154  -5.457   4.063  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.929  -4.759   1.779  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.345  -5.366   3.861  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.796  -4.523   5.782  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.006  -5.012   3.179  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.491  -3.450   3.388  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.468  -6.445   3.770  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.352  -5.321   5.114  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.455  -3.994   1.229  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       0.906  -4.811   1.436  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.412  -5.712   1.622  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.589  -5.633   2.843  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.674  -4.356   4.056  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.842  -6.044   4.540  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.879  -2.777   2.640  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.439  -1.474   2.317  1.00  0.00           C  
ATOM    666  C   LYS A  43       5.050  -1.060   0.907  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.215  -1.824  -0.045  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.959  -1.488   2.451  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.525  -0.204   3.027  1.00  0.00           C  
ATOM    670  CD  LYS A  43       9.017  -0.321   3.287  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.537   0.867   4.078  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.999   0.764   4.339  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.230  -3.575   2.189  1.00  0.00           H  
ATOM    674  HA  LYS A  43       5.030  -0.759   3.017  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.247  -2.306   3.097  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.393  -1.641   1.474  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.355   0.600   2.326  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       7.023   0.017   3.957  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       9.206  -1.225   3.846  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.534  -0.366   2.340  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       9.343   1.770   3.519  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       9.013   0.909   5.022  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.519   0.697   3.439  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.203  -0.084   4.906  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.331   1.602   4.857  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.526   0.150   0.782  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.119   0.671  -0.514  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.252   1.473  -1.136  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.840   2.339  -0.486  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.873   1.543  -0.372  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.620   0.809   0.110  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       0.715   1.753   0.885  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.875   0.197  -1.068  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.413   0.708   1.579  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.893  -0.169  -1.153  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.094   2.337   0.327  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.658   1.986  -1.334  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.914   0.009   0.773  1.00  0.00           H  
ATOM    699 HD11 LEU A  44      -0.171   1.222   1.204  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.429   2.581   0.252  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.241   2.128   1.751  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       1.530  -0.477  -1.599  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.548   0.981  -1.736  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.015  -0.348  -0.705  1.00  0.00           H  
ATOM    705  N   THR A  45       5.566   1.175  -2.387  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.636   1.870  -3.084  1.00  0.00           C  
ATOM    707  C   THR A  45       6.128   2.530  -4.360  1.00  0.00           C  
ATOM    708  O   THR A  45       5.497   1.886  -5.200  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.795   0.919  -3.427  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.879  -0.126  -2.449  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.115   1.672  -3.487  1.00  0.00           C  
ATOM    712  H   THR A  45       5.069   0.469  -2.853  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.013   2.637  -2.424  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.604   0.481  -4.394  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.800  -0.277  -2.220  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.913   0.982  -3.723  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.309   2.133  -2.528  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.061   2.435  -4.248  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.404   3.821  -4.489  1.00  0.00           N  
ATOM    720  CA  HIS A  46       5.987   4.583  -5.654  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.144   5.423  -6.185  1.00  0.00           C  
ATOM    722  O   HIS A  46       7.659   6.298  -5.485  1.00  0.00           O  
ATOM    723  CB  HIS A  46       4.795   5.478  -5.302  1.00  0.00           C  
ATOM    724  CG  HIS A  46       3.909   5.771  -6.469  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.416   4.791  -7.307  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.441   6.947  -6.952  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.687   5.352  -8.257  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.688   6.658  -8.062  1.00  0.00           N  
ATOM    729  H   HIS A  46       6.908   4.273  -3.779  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.686   3.884  -6.417  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.199   4.991  -4.544  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.163   6.417  -4.916  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       3.572   3.829  -7.215  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       3.627   7.927  -6.540  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.180   4.833  -9.054  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.225   7.313  -8.624  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.552   5.132  -7.424  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.652   5.842  -8.088  1.00  0.00           C  
ATOM    739  C   ASN A  47       9.983   5.611  -7.376  1.00  0.00           C  
ATOM    740  O   ASN A  47      10.901   6.427  -7.468  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.356   7.344  -8.167  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.232   7.655  -9.127  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.420   7.676 -10.343  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.048   7.891  -8.582  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.097   4.415  -7.911  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.730   5.453  -9.094  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.075   7.698  -7.187  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.243   7.867  -8.496  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       5.971   7.854  -7.607  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.299   8.090  -9.176  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.083   4.492  -6.664  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.303   4.174  -5.946  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.280   4.657  -4.507  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.114   4.250  -3.699  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.323   3.877  -6.630  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.445   3.102  -5.951  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.136   4.638  -6.455  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.323   5.525  -4.184  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.204   6.060  -2.831  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.115   5.334  -2.054  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.063   5.004  -2.600  1.00  0.00           O  
ATOM    762  CB  LYS A  49       9.909   7.561  -2.874  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.113   8.400  -3.278  1.00  0.00           C  
ATOM    764  CD  LYS A  49      10.778   9.882  -3.317  1.00  0.00           C  
ATOM    765  CE  LYS A  49      11.157  10.576  -2.018  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      10.803  12.022  -2.038  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.679   5.810  -4.872  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.148   5.902  -2.331  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.116   7.740  -3.584  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.586   7.881  -1.896  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      11.904   8.239  -2.564  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.443   8.088  -4.259  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.319  10.344  -4.128  1.00  0.00           H  
ATOM    774  HD3 LYS A  49       9.716   9.998  -3.480  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      10.634  10.097  -1.203  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.222  10.476  -1.868  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       9.780  12.137  -2.178  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      11.304  12.501  -2.811  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      11.070  12.468  -1.137  1.00  0.00           H  
ATOM    780  N   THR A  50       9.377   5.086  -0.780  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.425   4.396   0.077  1.00  0.00           C  
ATOM    782  C   THR A  50       7.519   5.385   0.799  1.00  0.00           C  
ATOM    783  O   THR A  50       7.902   6.525   1.064  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.147   3.510   1.106  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.327   4.171   1.574  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.524   2.172   0.489  1.00  0.00           C  
ATOM    787  H   THR A  50      10.233   5.377  -0.405  1.00  0.00           H  
ATOM    788  HA  THR A  50       7.817   3.761  -0.549  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.484   3.334   1.940  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.629   3.753   2.383  1.00  0.00           H  
ATOM    791 HG21 THR A  50       8.629   1.652   0.184  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.057   1.579   1.216  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.155   2.339  -0.372  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.312   4.936   1.111  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.330   5.770   1.792  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.340   5.521   3.298  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.389   4.375   3.747  1.00  0.00           O  
ATOM    798  CB  LEU A  51       3.939   5.501   1.223  1.00  0.00           C  
ATOM    799  CG  LEU A  51       3.676   6.115  -0.153  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.096   5.155  -1.257  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.211   6.485  -0.295  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.073   4.013   0.873  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.590   6.802   1.608  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.804   4.432   1.150  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.208   5.895   1.912  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.262   7.018  -0.257  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       5.149   4.934  -1.161  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       3.910   5.608  -2.218  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.528   4.240  -1.174  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       1.998   7.350   0.312  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       1.596   5.657   0.028  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       1.996   6.709  -1.331  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.290   6.605   4.069  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.301   6.513   5.527  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.877   6.542   6.088  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.044   7.325   5.632  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.125   7.657   6.123  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.762   7.279   7.445  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.849   6.666   7.426  1.00  0.00           O  
ATOM    820  OD2 ASP A  52       6.169   7.591   8.499  1.00  0.00           O1-
ATOM    821  H   ASP A  52       5.235   7.488   3.648  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.763   5.577   5.792  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.909   7.926   5.431  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.481   8.510   6.284  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.584   5.688   7.094  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.252   5.611   7.721  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.844   6.897   8.444  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.656   7.141   8.656  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.388   4.470   8.741  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.626   3.733   8.365  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.524   4.723   7.690  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.493   5.356   6.998  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.457   4.888   9.737  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.528   3.824   8.675  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.102   3.343   9.256  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.388   2.931   7.686  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.163   5.208   8.412  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.113   4.236   6.929  1.00  0.00           H  
ATOM    839  N   SER A  54       2.826   7.713   8.824  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.554   8.961   9.536  1.00  0.00           C  
ATOM    841  C   SER A  54       2.125  10.080   8.591  1.00  0.00           C  
ATOM    842  O   SER A  54       1.402  10.993   8.992  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.789   9.395  10.322  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.124   8.436  11.309  1.00  0.00           O  
ATOM    845  H   SER A  54       3.757   7.473   8.619  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.751   8.772  10.232  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.623   9.505   9.648  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.592  10.340  10.810  1.00  0.00           H  
ATOM    849  HG  SER A  54       3.826   7.569  11.025  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.564  10.009   7.340  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.240  11.013   6.361  1.00  0.00           C  
ATOM    852  C   LEU A  55       0.939  10.692   5.641  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.235   9.736   5.976  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.366  11.116   5.358  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.516  12.040   5.764  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.643  11.243   6.395  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       5.023  12.818   4.562  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.123   9.262   7.062  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.137  11.959   6.869  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.756  10.130   5.193  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       2.955  11.465   4.443  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.160  12.749   6.496  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.090  10.600   5.653  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       5.251  10.644   7.203  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.390  11.922   6.780  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.235  13.456   4.194  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.322  12.128   3.786  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       5.870  13.419   4.855  1.00  0.00           H  
ATOM    869  N   THR A  56       0.634  11.505   4.646  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.583  11.344   3.863  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.261  11.006   2.412  1.00  0.00           C  
ATOM    872  O   THR A  56       0.881  11.143   1.969  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.455  12.614   3.908  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.717  13.737   3.410  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.924  12.907   5.328  1.00  0.00           C  
ATOM    876  H   THR A  56       1.261  12.220   4.419  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.148  10.530   4.294  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.323  12.458   3.286  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.100  14.038   4.083  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -1.081  12.850   6.002  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.669  12.181   5.618  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.351  13.897   5.368  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.278  10.566   1.676  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.118  10.200   0.273  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.943  11.432  -0.617  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.266  11.377  -1.644  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.332   9.392  -0.190  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.476   8.012   0.460  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.930   7.567   0.462  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.607   6.989  -0.256  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.162  10.485   2.090  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.238   9.582   0.189  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.221   9.965   0.029  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.264   9.257  -1.259  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -2.146   8.071   1.489  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.007   6.593   0.920  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.292   7.517  -0.555  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.523   8.276   1.019  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.585   7.336  -0.275  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.964   6.859  -1.266  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.655   6.045   0.269  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.552  12.544  -0.210  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.477  13.785  -0.974  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.201  14.574  -0.671  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.089  15.568  -1.335  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.708  14.636  -0.700  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.069  12.525   0.624  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.481  13.526  -2.022  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.683  15.521  -1.320  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.719  14.927   0.340  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.598  14.067  -0.921  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.559  14.124   0.328  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.797  14.793   0.710  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.950  14.354  -0.186  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.950  15.060  -0.327  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.129  14.490   2.170  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.209  15.727   3.051  1.00  0.00           C  
ATOM    918  CD  GLU A  59       2.548  15.398   4.491  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       1.859  14.536   5.082  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       3.496  16.005   5.031  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.289  13.314   0.809  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.652  15.856   0.596  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.365  13.840   2.573  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.080  13.982   2.214  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.968  16.386   2.658  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       1.254  16.227   3.031  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.795  13.181  -0.796  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.812  12.623  -1.668  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.611  13.055  -3.122  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.540  12.994  -3.927  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.796  11.101  -1.551  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.690  10.576  -0.449  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.033  10.310  -0.684  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.192  10.357   0.831  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.855   9.843   0.325  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.009   9.894   1.845  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.337   9.637   1.586  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.153   9.181   2.594  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.972  12.674  -0.652  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.770  12.986  -1.329  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.788  10.774  -1.342  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.120  10.673  -2.481  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.436  10.470  -1.674  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.150  10.558   1.030  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.896   9.642   0.123  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.601   9.730   2.832  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.811   8.351   2.932  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.397  13.498  -3.451  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.105  13.937  -4.808  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.755  12.791  -5.733  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.248  12.722  -6.860  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.695  13.529  -2.768  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.274  14.627  -4.782  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.971  14.450  -5.201  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.894  11.892  -5.264  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.485  10.738  -6.058  1.00  0.00           C  
ATOM    957  C   ILE A  62      -0.844  10.987  -6.765  1.00  0.00           C  
ATOM    958  O   ILE A  62      -1.746  11.619  -6.215  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.358   9.471  -5.187  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.555   9.349  -4.245  1.00  0.00           C  
ATOM    961  CG2 ILE A  62       0.239   8.227  -6.060  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.188   8.814  -2.881  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.525  12.009  -4.365  1.00  0.00           H  
ATOM    964  HA  ILE A  62       1.247  10.561  -6.801  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.545   9.556  -4.603  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.281   8.680  -4.681  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.001  10.324  -4.114  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       1.132   8.123  -6.659  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.619   8.324  -6.710  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.122   7.358  -5.433  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.477   9.480  -2.416  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       2.075   8.747  -2.269  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.747   7.834  -2.987  1.00  0.00           H  
ATOM    974  N   THR A  63      -0.950  10.479  -7.990  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.162  10.625  -8.784  1.00  0.00           C  
ATOM    976  C   THR A  63      -2.714   9.262  -9.200  1.00  0.00           C  
ATOM    977  O   THR A  63      -1.957   8.308  -9.390  1.00  0.00           O  
ATOM    978  CB  THR A  63      -1.914  11.484 -10.044  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -0.709  11.064 -10.698  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -1.815  12.958  -9.679  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.191   9.989  -8.367  1.00  0.00           H  
ATOM    982  HA  THR A  63      -2.898  11.127  -8.173  1.00  0.00           H  
ATOM    983  HB  THR A  63      -2.747  11.350 -10.720  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -0.128  11.820 -10.808  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -2.735  13.275  -9.212  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.643  13.540 -10.571  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -0.995  13.102  -8.991  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.047   9.155  -9.333  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -4.709   7.904  -9.732  1.00  0.00           C  
ATOM    990  C   PRO A  64      -4.428   7.530 -11.185  1.00  0.00           C  
ATOM    991  O   PRO A  64      -4.228   8.400 -12.034  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.196   8.212  -9.532  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.296   9.694  -9.650  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.014  10.243  -9.095  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -4.419   7.084  -9.090  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -6.774   7.705 -10.294  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -6.507   7.884  -8.554  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -6.408   9.971 -10.690  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.130  10.057  -9.072  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -4.724  11.139  -9.625  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.114  10.443  -8.039  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -4.420   6.228 -11.466  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.157   5.762 -12.815  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -2.787   5.125 -12.956  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.397   4.715 -14.049  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -4.598   5.579 -10.752  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -4.910   5.035 -13.086  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -4.223   6.600 -13.492  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.053   5.050 -11.849  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -0.720   4.457 -11.851  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.727   3.102 -11.147  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.626   2.802 -10.361  1.00  0.00           O  
ATOM   1013  CB  SER A  66       0.283   5.396 -11.175  1.00  0.00           C  
ATOM   1014  OG  SER A  66       0.353   6.639 -11.849  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.419   5.398 -11.011  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.424   4.309 -12.881  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.025   5.571 -10.155  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       1.263   4.940 -11.181  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.066   6.560 -12.710  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.281   2.289 -11.442  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.402   0.966 -10.844  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.189   1.036  -9.539  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.295   1.576  -9.499  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.098  -0.012 -11.807  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.232   0.622 -12.411  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.138  -0.473 -12.893  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.959   2.587 -12.082  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.593   0.599 -10.638  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.430  -0.876 -11.247  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.354   1.492 -12.025  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.640  -1.170 -13.546  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.192   0.381 -13.465  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.716  -0.953 -12.439  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.612   0.500  -8.472  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.269   0.521  -7.166  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.853  -0.846  -6.824  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.134  -1.839  -6.757  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.308   0.953  -6.035  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.600   2.108  -6.490  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.095   1.343  -4.791  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68       0.142   3.374  -6.870  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.271   0.074  -8.563  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.074   1.240  -7.217  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.307   0.105  -5.781  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -1.166   1.791  -7.352  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -1.285   2.354  -5.690  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.413   1.667  -4.021  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.775   2.148  -5.033  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.657   0.492  -4.439  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68       0.761   3.691  -6.042  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -0.569   4.151  -7.107  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68       0.765   3.179  -7.731  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.164  -0.880  -6.604  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.860  -2.109  -6.275  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.117  -2.202  -4.774  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.543  -1.231  -4.148  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.198  -2.185  -7.028  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.747  -0.869  -7.181  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.011  -2.824  -8.396  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.678  -0.053  -6.661  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.245  -2.940  -6.585  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.881  -2.785  -6.454  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.870  -0.470  -6.316  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.634  -3.829  -8.276  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       5.959  -2.855  -8.914  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.306  -2.243  -8.973  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.861  -3.372  -4.203  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       4.054  -3.580  -2.772  1.00  0.00           C  
ATOM   1069  C   LEU A  70       5.165  -4.594  -2.494  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.551  -5.368  -3.370  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.748  -4.038  -2.121  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.209  -5.380  -2.612  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.410  -6.461  -1.564  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.738  -5.255  -2.968  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.532  -4.113  -4.758  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.341  -2.632  -2.342  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.904  -4.101  -1.054  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.996  -3.289  -2.314  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.747  -5.670  -3.500  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.962  -7.382  -1.906  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       1.943  -6.157  -0.637  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       3.466  -6.611  -1.403  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.182  -4.931  -2.101  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.365  -6.215  -3.295  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.621  -4.533  -3.762  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.673  -4.569  -1.268  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.735  -5.481  -0.846  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.510  -5.931   0.598  1.00  0.00           C  
ATOM   1089  O   GLU A  71       6.215  -5.115   1.473  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       8.103  -4.807  -0.987  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       9.186  -5.729  -1.524  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.837  -6.561  -0.435  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.371  -5.968   0.528  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71       9.807  -7.806  -0.540  1.00  0.00           O  
ATOM   1095  H   GLU A  71       5.320  -3.924  -0.623  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.700  -6.349  -1.488  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       8.006  -3.969  -1.661  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.416  -4.447  -0.018  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.748  -6.394  -2.253  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       9.949  -5.130  -2.000  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.641  -7.233   0.839  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.447  -7.790   2.177  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.715  -8.476   2.671  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.405  -9.152   1.909  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.285  -8.811   2.223  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.143  -8.389   1.299  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.774  -8.969   3.648  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.093  -9.172   0.005  1.00  0.00           C  
ATOM   1109  H   ILE A  72       6.883  -7.833   0.104  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.208  -6.976   2.847  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.664  -9.767   1.899  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.201  -8.532   1.809  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.258  -7.343   1.052  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.404  -8.018   4.004  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.579  -9.305   4.284  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       3.975  -9.695   3.664  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.146 -10.227   0.221  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.929  -8.890  -0.618  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.170  -8.955  -0.511  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.014  -8.302   3.954  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.198  -8.905   4.550  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.832 -10.152   5.345  1.00  0.00           C  
ATOM   1123  O   LYS A  73       7.893 -10.143   6.140  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.910  -7.898   5.454  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.682  -6.842   4.684  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      11.366  -5.859   5.617  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      12.133  -4.804   4.835  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      12.839  -3.854   5.735  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.420  -7.761   4.513  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.864  -9.186   3.746  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       9.176  -7.403   6.068  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.602  -8.428   6.088  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.433  -7.327   4.077  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.997  -6.302   4.047  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.619  -5.373   6.226  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      12.056  -6.398   6.251  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.859  -5.296   4.206  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      11.436  -4.255   4.220  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      12.155  -3.362   6.345  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      13.357  -3.147   5.172  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      13.519  -4.365   6.335  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.584 -11.225   5.125  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.342 -12.483   5.821  1.00  0.00           C  
ATOM   1144  C   LYS A  74      10.541 -12.863   6.684  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.681 -12.533   6.359  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.043 -13.599   4.818  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       7.647 -13.523   4.216  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       7.396 -14.667   3.248  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       6.009 -14.583   2.634  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       5.750 -15.704   1.688  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.321 -11.167   4.483  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.481 -12.346   6.459  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       9.760 -13.547   4.013  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       9.143 -14.551   5.316  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       6.920 -13.574   5.013  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       7.542 -12.585   3.690  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       8.132 -14.625   2.457  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       7.489 -15.602   3.778  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       5.275 -14.617   3.426  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       5.920 -13.647   2.101  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       5.829 -16.616   2.186  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       6.442 -15.685   0.912  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       4.794 -15.621   1.287  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.275 -13.556   7.786  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.336 -13.980   8.692  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.462 -15.502   8.707  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.474 -16.219   8.555  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.071 -13.466  10.108  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      11.333 -11.978  10.279  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      11.049 -11.524  11.701  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      11.290 -10.034  11.873  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      11.011  -9.588  13.266  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.347 -13.788   7.992  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.263 -13.559   8.334  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      10.040 -13.658  10.362  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      11.708 -14.001  10.797  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      12.369 -11.775  10.046  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      10.697 -11.429   9.599  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      10.016 -11.741  11.937  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      11.695 -12.067  12.376  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      12.321  -9.819  11.636  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      10.646  -9.497  11.194  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      10.017  -9.779  13.509  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      11.188  -8.566  13.356  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      11.624 -10.095  13.934  1.00  0.00           H  
ATOM   1186  N   GLY A  76      12.688 -15.985   8.889  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      12.926 -17.417   8.922  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.299 -17.787   8.408  1.00  0.00           C  
ATOM   1189  O   GLY A  76      14.719 -17.318   7.349  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.436 -15.364   8.997  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      12.827 -17.765   9.939  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.184 -17.907   8.310  1.00  0.00           H  
ATOM   1193  N   GLY A  77      15.004 -18.627   9.159  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      16.334 -19.043   8.758  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.611 -20.498   9.073  1.00  0.00           C  
ATOM   1196  O   GLY A  77      16.011 -21.394   8.480  1.00  0.00           O  
ATOM   1197  H   GLY A  77      14.614 -18.970   9.990  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      16.440 -18.893   7.695  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.063 -18.431   9.269  1.00  0.00           H  
ATOM   1200  N   LEU A  78      17.524 -20.728  10.011  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      17.888 -22.081  10.411  1.00  0.00           C  
ATOM   1202  C   LEU A  78      17.174 -22.480  11.699  1.00  0.00           C  
ATOM   1203  O   LEU A  78      16.677 -23.599  11.822  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      19.404 -22.188  10.600  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      20.224 -22.109   9.312  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      20.922 -20.764   9.203  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      21.239 -23.242   9.259  1.00  0.00           C  
ATOM   1208  H   LEU A  78      17.968 -19.969  10.443  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      17.586 -22.753   9.624  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      19.719 -21.386  11.254  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      19.620 -23.129  11.083  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      19.563 -22.214   8.464  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      21.590 -20.636  10.044  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      20.185 -19.974   9.206  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      21.488 -20.723   8.285  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      21.903 -23.168  10.108  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      21.814 -23.167   8.348  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      20.723 -24.190   9.285  1.00  0.00           H  
ATOM   1219  N   GLU A  79      17.129 -21.555  12.657  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      16.473 -21.803  13.937  1.00  0.00           C  
ATOM   1221  C   GLU A  79      15.092 -21.159  13.965  1.00  0.00           C  
ATOM   1222  O   GLU A  79      15.007 -19.935  13.730  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      17.328 -21.257  15.085  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      17.180 -22.031  16.388  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      18.053 -21.478  17.496  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      17.587 -20.579  18.228  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79      19.206 -21.943  17.634  1.00  0.00           O  
ATOM   1228  OXT GLU A  79      14.105 -21.883  14.220  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      17.545 -20.683  12.494  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      16.365 -22.871  14.054  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      18.368 -21.291  14.790  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      17.049 -20.230  15.268  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      16.150 -21.980  16.704  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      17.453 -23.061  16.213  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -8.872   7.889 -12.248  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.578   9.108 -11.773  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.022   8.951 -10.325  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.952   9.896  -9.542  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.792   9.390 -12.657  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.424   9.959 -14.018  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.867  10.304 -15.042  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.085  10.924 -16.531  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.511   7.071 -12.216  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.049   7.698 -11.644  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.546   8.026 -13.227  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.895   9.941 -11.838  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.336   8.471 -12.809  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.433  10.100 -12.155  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.875  10.877 -13.871  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.798   9.245 -14.532  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.450  10.157 -16.950  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.492  11.794 -16.292  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.845  11.192 -17.251  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.482   7.752  -9.978  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.942   7.469  -8.619  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.446   6.104  -8.147  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.405   5.828  -6.947  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.472   7.502  -8.555  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.033   8.908  -8.642  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.121   9.578  -7.593  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.386   9.339  -9.761  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.514   7.041 -10.649  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.546   8.232  -7.967  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.871   6.925  -9.376  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.796   7.061  -7.624  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.062   5.257  -9.097  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.585   3.915  -8.782  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.086   3.776  -9.026  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.507   4.489  -9.846  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.331   2.860  -9.620  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.395   3.277 -10.989  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.740   2.644  -9.088  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.098   5.540 -10.031  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.790   3.726  -7.738  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.793   1.924  -9.559  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.310   3.423 -11.238  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.693   2.307  -8.064  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.243   1.902  -9.691  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.288   3.574  -9.135  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.465   2.852  -8.298  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.036   2.595  -8.430  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.772   1.101  -8.573  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.626   0.278  -8.244  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.238   3.130  -7.221  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.925   2.756  -5.905  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.063   4.637  -7.322  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.962   2.374  -4.804  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.985   2.331  -7.650  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.686   3.100  -9.320  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.255   2.680  -7.244  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.507   3.597  -5.560  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.584   1.915  -6.078  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -6.033   5.104  -7.410  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.467   4.874  -8.190  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.567   4.999  -6.435  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.387   1.515  -5.111  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.514   2.137  -3.907  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.295   3.202  -4.607  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.586   0.761  -9.061  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.205  -0.632  -9.237  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.052  -0.978  -8.300  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.050  -0.266  -8.235  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.832  -0.904 -10.705  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.502  -1.597 -10.877  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.381  -2.803 -10.667  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.498  -0.837 -11.264  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.950   1.464  -9.310  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.057  -1.242  -8.974  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.584  -1.528 -11.149  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.797   0.033 -11.237  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.669   0.120 -11.412  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.628  -1.257 -11.387  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.213  -2.064  -7.558  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.189  -2.518  -6.631  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.733  -3.918  -7.017  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.500  -4.878  -6.930  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.684  -2.511  -5.165  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.567  -1.287  -4.890  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.501  -2.519  -4.209  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.051  -1.592  -4.883  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.046  -2.577  -7.641  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.347  -1.843  -6.710  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.258  -3.408  -4.997  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.312  -0.881  -3.923  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.380  -0.544  -5.649  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -0.724  -3.157  -4.600  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.821  -2.886  -3.245  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.122  -1.512  -4.102  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.356  -1.912  -5.869  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.598  -0.700  -4.610  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.257  -2.375  -4.171  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.485  -4.025  -7.450  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.068  -5.305  -7.875  1.00  0.00           C  
ATOM    100  C   THR A   7       0.688  -6.069  -6.717  1.00  0.00           C  
ATOM    101  O   THR A   7       1.426  -5.507  -5.905  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.131  -5.127  -8.974  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.862  -3.943  -9.732  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.149  -6.332  -9.901  1.00  0.00           C  
ATOM    105  H   THR A   7       0.082  -3.226  -7.481  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.740  -5.894  -8.285  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.100  -5.038  -8.507  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.254  -4.152 -10.446  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.898  -6.188 -10.665  1.00  0.00           H  
ATOM    110 HG22 THR A   7       0.180  -6.444 -10.363  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.383  -7.219  -9.332  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.387  -7.359  -6.653  1.00  0.00           N  
ATOM    113  CA  LEU A   8       0.907  -8.223  -5.620  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.067  -9.045  -6.172  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.221  -9.155  -7.387  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.205  -9.160  -5.171  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.509  -9.151  -3.675  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.725  -8.286  -3.384  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.727 -10.569  -3.176  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.211  -7.748  -7.324  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.239  -7.618  -4.788  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -1.101  -8.896  -5.701  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.071 -10.155  -5.458  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.334  -8.733  -3.142  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.667  -7.378  -3.967  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.749  -8.039  -2.333  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -2.623  -8.825  -3.648  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -1.566 -11.010  -3.694  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -0.926 -10.551  -2.115  1.00  0.00           H  
ATOM    130 HD23 LEU A   8       0.161 -11.157  -3.364  1.00  0.00           H  
ATOM    131  N   PRO A   9       2.906  -9.631  -5.297  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.025 -10.473  -5.731  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.541 -11.811  -6.294  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.341 -12.629  -6.746  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.842 -10.703  -4.450  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.290  -9.753  -3.442  1.00  0.00           C  
ATOM    137  CD  PRO A   9       2.865  -9.500  -3.835  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.634  -9.972  -6.468  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.729 -11.734  -4.132  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.882 -10.492  -4.640  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.336 -10.195  -2.457  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.846  -8.829  -3.465  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.215 -10.241  -3.397  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.565  -8.507  -3.544  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.223 -12.022  -6.270  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.636 -13.254  -6.778  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.277 -13.114  -8.254  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.048 -14.106  -8.945  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.395 -13.626  -5.964  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.752 -14.208  -4.610  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       0.932 -13.423  -3.653  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       0.851 -15.449  -4.504  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.631 -11.323  -5.903  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.371 -14.037  -6.674  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.204 -12.742  -5.809  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.184 -14.356  -6.510  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.233 -11.873  -8.729  1.00  0.00           N  
ATOM    158  CA  GLY A  11       0.911 -11.624 -10.123  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.520 -11.170 -10.338  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.959 -11.017 -11.477  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.430 -11.120  -8.133  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.573 -10.859 -10.502  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.074 -12.532 -10.683  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.253 -10.955  -9.250  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.641 -10.516  -9.348  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.780  -9.059  -8.922  1.00  0.00           C  
ATOM    167  O   LYS A  12      -2.030  -8.570  -8.075  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.555 -11.410  -8.502  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.088 -11.590  -7.067  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -4.018 -12.518  -6.301  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.611 -12.639  -4.840  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.492 -13.585  -4.098  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.854 -11.088  -8.366  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.937 -10.598 -10.384  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.544 -10.977  -8.483  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.609 -12.385  -8.966  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.094 -12.015  -7.072  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.071 -10.628  -6.578  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -5.023 -12.126  -6.352  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.989 -13.498  -6.756  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.594 -12.995  -4.791  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.676 -11.664  -4.380  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.190 -13.648  -3.103  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.440 -14.531  -4.524  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -5.477 -13.255  -4.129  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.738  -8.370  -9.523  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.979  -6.965  -9.222  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.327  -6.765  -8.540  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.241  -7.577  -8.692  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.925  -6.118 -10.506  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.713  -6.734 -11.531  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.490  -5.970 -10.986  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.302  -8.815 -10.190  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.196  -6.627  -8.559  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.323  -5.135 -10.292  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -5.194  -6.060 -12.015  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.474  -5.410 -11.908  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.066  -6.950 -11.152  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.912  -5.451 -10.238  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.441  -5.680  -7.783  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.673  -5.365  -7.073  1.00  0.00           C  
ATOM    202  C   LEU A  14      -7.072  -3.911  -7.302  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.217  -3.053  -7.520  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.512  -5.637  -5.579  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.807  -7.076  -5.157  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -5.736  -7.577  -4.206  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.186  -7.175  -4.521  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.674  -5.075  -7.699  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.449  -6.007  -7.460  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.496  -5.399  -5.300  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -7.182  -4.983  -5.040  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -6.795  -7.709  -6.034  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -5.933  -8.607  -3.953  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.744  -6.977  -3.309  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -4.771  -7.501  -4.682  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.382  -8.202  -4.246  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.932  -6.844  -5.227  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.221  -6.552  -3.640  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.372  -3.644  -7.270  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.879  -2.293  -7.472  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.400  -1.697  -6.168  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.240  -2.294  -5.493  1.00  0.00           O  
ATOM    223  CB  THR A  15     -10.002  -2.268  -8.523  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.797  -3.315  -9.480  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -10.046  -0.925  -9.235  1.00  0.00           C  
ATOM    226  H   THR A  15      -9.006  -4.374  -7.108  1.00  0.00           H  
ATOM    227  HA  THR A  15      -8.063  -1.683  -7.833  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.947  -2.425  -8.024  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.005  -3.808  -9.248  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.089  -0.730  -9.696  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.267  -0.146  -8.520  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.813  -0.944  -9.995  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.896  -0.521  -5.817  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.311   0.160  -4.595  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.586   1.636  -4.871  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.139   2.179  -5.880  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.236   0.015  -3.512  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.717   0.234  -2.076  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.337  -1.038  -1.520  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.567   0.695  -1.193  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.230  -0.093  -6.398  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.222  -0.303  -4.250  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.819  -0.978  -3.582  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.452   0.731  -3.717  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.476   1.005  -2.069  1.00  0.00           H  
ATOM    246 HD11 LEU A  16     -10.193  -1.313  -2.117  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.649  -0.871  -0.498  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -8.609  -1.836  -1.548  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.179   1.631  -1.571  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -6.785  -0.049  -1.203  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.921   0.833  -0.183  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.331   2.273  -3.978  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.655   3.686  -4.123  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.737   4.544  -3.256  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.463   4.204  -2.106  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.124   3.967  -3.746  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.932   2.811  -4.010  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.664   5.157  -4.529  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.672   1.783  -3.202  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.515   3.954  -5.160  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.173   4.198  -2.692  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.691   3.063  -4.540  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.690   5.337  -4.252  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -12.605   4.944  -5.587  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -12.070   6.031  -4.305  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.256   5.651  -3.812  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.362   6.541  -3.076  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.973   7.921  -2.892  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.712   8.405  -3.750  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -7.001   6.703  -3.786  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.064   5.564  -3.425  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.189   6.790  -5.291  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.512   5.877  -4.733  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.184   6.104  -2.105  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.551   7.626  -3.448  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -5.262   5.516  -4.148  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -6.612   4.633  -3.432  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.652   5.732  -2.441  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.227   6.908  -5.769  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.815   7.636  -5.526  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.657   5.884  -5.647  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.657   8.547  -1.761  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.152   9.883  -1.453  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.043  10.719  -0.819  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.083  10.172  -0.274  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.368   9.845  -0.498  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.112   8.952   0.592  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.626   9.410  -1.236  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.072   8.095  -1.116  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.455  10.348  -2.379  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.525  10.840  -0.106  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.918   8.479   0.814  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.836  10.107  -2.033  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.459   9.387  -0.548  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.476   8.424  -1.651  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.151  12.057  -0.888  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.154  12.965  -0.311  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.225  13.017   1.218  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.385  13.645   1.861  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.512  14.338  -0.905  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.571  14.082  -1.929  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.234  12.795  -1.547  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.154  12.690  -0.610  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.873  14.985  -0.114  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.638  14.772  -1.362  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.286  14.890  -1.923  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -8.120  13.985  -2.905  1.00  0.00           H  
ATOM    308  HD2 PRO A  20     -10.049  12.977  -0.864  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.581  12.273  -2.425  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.228  12.355   1.791  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.403  12.334   3.237  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.873  11.038   3.845  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.743  10.923   5.064  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.879  12.518   3.591  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.101  13.268   4.895  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.569  13.470   5.213  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.167  12.579   5.852  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -12.123  14.519   4.823  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.868  11.871   1.226  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.841  13.158   3.645  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.359  13.073   2.799  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.343  11.548   3.675  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.649  12.707   5.700  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.628  14.237   4.822  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.562  10.063   2.995  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.038   8.792   3.462  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.539   8.891   3.694  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.824   9.547   2.933  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.316   7.689   2.440  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.247   6.620   2.934  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.602   6.875   3.072  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.772   5.360   3.244  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.462   5.893   3.523  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.627   4.373   3.696  1.00  0.00           C  
ATOM    335  CZ  PHE A  22      -9.973   4.638   3.832  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.681  10.201   2.033  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.525   8.548   4.393  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.749   8.123   1.561  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.383   7.224   2.173  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.983   7.855   2.827  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.717   5.150   3.140  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.516   6.104   3.628  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.241   3.393   3.937  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.645   3.869   4.183  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.069   8.260   4.756  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.650   8.256   5.062  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.012   7.000   4.490  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.714   6.117   3.998  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.384   8.315   6.579  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.234   7.387   7.264  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.618   9.721   7.112  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.689   7.786   5.348  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.202   9.124   4.598  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.354   8.046   6.757  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.583   7.796   8.060  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.596  10.063   6.806  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.865  10.385   6.715  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.560   9.712   8.190  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.688   6.920   4.538  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -0.990   5.744   4.030  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.281   4.537   4.914  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.369   3.407   4.434  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.533   5.978   3.954  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.232   4.800   3.290  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.834   7.269   3.208  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.171   7.661   4.919  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.357   5.545   3.033  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.914   6.072   4.961  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.303   4.944   3.335  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.922   4.731   2.256  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.970   3.889   3.804  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.902   7.418   3.159  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.379   8.098   3.731  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.430   7.209   2.209  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.452   4.795   6.208  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.750   3.746   7.175  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.170   3.229   6.994  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.422   2.032   7.119  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.576   4.284   8.593  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.216   3.219   9.612  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.977   3.825  10.985  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.618   2.762  12.006  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.395   3.343  13.357  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.375   5.720   6.520  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.059   2.934   7.019  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.793   5.029   8.590  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.501   4.750   8.902  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.026   2.510   9.679  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.317   2.715   9.291  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.167   4.537  10.918  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.878   4.333  11.306  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.424   2.046  12.060  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.285   2.264  11.683  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.259   3.818  13.690  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.377   4.038  13.324  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.143   2.592  14.032  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.090   4.141   6.696  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.489   3.786   6.495  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.673   3.023   5.188  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.345   1.993   5.156  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.357   5.043   6.496  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.672   4.882   7.243  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.343   6.214   7.525  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.092   6.698   6.651  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.117   6.771   8.621  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -3.821   5.080   6.609  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.793   3.147   7.313  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.802   5.845   6.961  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.580   5.313   5.474  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.341   4.279   6.646  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.483   4.384   8.183  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.092   3.543   4.105  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.183   2.899   2.803  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.558   1.502   2.826  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.081   0.572   2.208  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.507   3.764   1.743  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.843   3.388   0.298  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.146   4.042  -0.130  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.713   3.785  -0.641  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.610   4.396   4.179  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.230   2.803   2.558  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.808   4.792   1.906  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.442   3.694   1.876  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -4.972   2.316   0.233  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.376   3.758  -1.146  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.045   5.117  -0.074  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.942   3.721   0.523  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.538   4.848  -0.564  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.986   3.536  -1.655  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.814   3.252  -0.369  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.439   1.357   3.539  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.764   0.068   3.651  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.568  -0.890   4.527  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.480  -2.105   4.374  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.356   0.245   4.204  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.057   2.137   3.994  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.683  -0.355   2.659  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.857  -0.714   4.237  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.410   0.656   5.198  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.801   0.919   3.566  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.344  -0.328   5.454  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.178  -1.100   6.350  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.358  -1.720   5.602  1.00  0.00           C  
ATOM    444  O   GLU A  29      -6.887  -2.758   6.001  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.673  -0.169   7.447  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -5.059  -0.446   8.803  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -5.601   0.469   9.884  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -5.018   1.554  10.090  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -6.603   0.098  10.528  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.352   0.644   5.553  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.579  -1.883   6.787  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.425   0.843   7.170  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -6.733  -0.255   7.521  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -5.261  -1.467   9.078  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -3.993  -0.296   8.726  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.765  -1.066   4.513  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.876  -1.538   3.694  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.471  -2.774   2.896  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.163  -3.791   2.922  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.333  -0.430   2.739  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.714   0.127   3.052  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.289   0.932   1.905  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.682   1.962   1.536  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.346   0.532   1.370  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.300  -0.244   4.254  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.690  -1.794   4.354  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.624   0.382   2.782  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.352  -0.826   1.733  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.381  -0.696   3.260  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.645   0.764   3.923  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.340  -2.683   2.192  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.839  -3.792   1.380  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.427  -4.982   2.251  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.567  -6.136   1.850  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.645  -3.352   0.487  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.317  -4.434  -0.545  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.415  -3.034   1.324  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.112  -4.309  -1.824  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.832  -1.847   2.220  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.641  -4.105   0.730  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.933  -2.451  -0.034  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.269  -4.375  -0.799  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.524  -5.403  -0.116  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.975  -3.954   1.680  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.700  -2.422   2.166  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.693  -2.501   0.720  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.731  -5.008  -2.554  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.022  -3.303  -2.205  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -6.149  -4.526  -1.623  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.936  -4.688   3.455  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.495  -5.721   4.387  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.667  -6.534   4.930  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.505  -7.696   5.286  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.711  -5.093   5.530  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.868  -3.748   3.723  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.832  -6.384   3.855  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.363  -4.460   6.110  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.900  -4.502   5.127  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.307  -5.870   6.163  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.841  -5.917   4.994  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.038  -6.579   5.508  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.544  -7.675   4.570  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.078  -8.690   5.023  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.141  -5.550   5.737  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.002  -5.840   6.955  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.016  -4.737   7.192  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.832  -4.994   8.373  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.637  -4.092   8.923  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.744  -2.880   8.395  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.345  -4.408   9.997  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.909  -4.987   4.688  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.783  -7.026   6.455  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.689  -4.577   5.868  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.783  -5.526   4.868  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.525  -6.771   6.801  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.365  -5.922   7.823  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.492  -3.803   7.323  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.663  -4.669   6.330  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.770  -5.882   8.782  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.210  -2.637   7.585  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.353  -2.204   8.811  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.269  -5.321  10.397  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -13.954  -3.732  10.411  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.376  -7.469   3.266  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.844  -8.430   2.270  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.930  -9.647   2.169  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.392 -10.751   1.878  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.956  -7.761   0.897  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.281  -7.046   0.673  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.208  -5.595   1.124  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.466  -4.882   0.903  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.575  -3.556   0.940  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.506  -2.810   1.184  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -12.748  -2.973   0.737  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.921  -6.656   2.967  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.828  -8.763   2.571  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.158  -7.041   0.795  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.847  -8.517   0.132  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.523  -7.076  -0.378  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.051  -7.552   1.237  1.00  0.00           H  
ATOM    541  HD2 ARG A  34      -9.976  -5.573   2.177  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.422  -5.100   0.572  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.267  -5.417   0.719  1.00  0.00           H  
ATOM    544 HH11 ARG A  34      -9.618  -3.243   1.343  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -10.585  -1.813   1.211  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.560  -3.530   0.556  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -12.824  -1.976   0.765  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.639  -9.453   2.418  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.677 -10.547   2.323  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.389 -11.182   3.683  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.880 -12.301   3.753  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.378 -10.051   1.682  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.427  -9.902   0.158  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.890  -8.508  -0.233  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.066 -10.196  -0.450  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.326  -8.556   2.667  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.110 -11.300   1.681  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.134  -9.093   2.112  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.591 -10.750   1.928  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.134 -10.614  -0.245  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -5.887  -8.338   0.148  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -4.897  -8.417  -1.310  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -4.216  -7.775   0.186  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -3.098 -10.005  -1.513  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.808 -11.229  -0.277  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.323  -9.557   0.006  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.717 -10.473   4.754  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.489 -10.996   6.092  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.072 -10.766   6.584  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.434 -11.681   7.098  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.111  -9.584   4.642  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.174 -10.517   6.773  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.689 -12.059   6.087  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.584  -9.538   6.432  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.236  -9.183   6.866  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.245  -7.887   7.670  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.292  -7.269   7.859  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.293  -9.031   5.672  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.343 -10.170   4.652  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.941  -9.674   3.272  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.443 -11.315   5.090  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.149  -8.848   6.024  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.873  -9.980   7.498  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.533  -8.107   5.173  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.285  -8.961   6.050  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.354 -10.543   4.589  1.00  0.00           H  
ATOM    587 HD11 LEU A  37       0.055  -9.254   3.314  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.638  -8.919   2.943  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -0.952 -10.502   2.576  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.773 -11.683   6.048  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.575 -10.963   5.170  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.493 -12.111   4.362  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.070  -7.487   8.141  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.928  -6.266   8.927  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.189  -5.193   8.124  1.00  0.00           C  
ATOM    596  O   SER A  38       0.685  -5.507   7.322  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.184  -6.556  10.234  1.00  0.00           C  
ATOM    598  OG  SER A  38       0.942  -7.385  10.008  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.274  -8.022   7.942  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.920  -5.909   9.158  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.151  -5.627  10.671  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.850  -7.057  10.920  1.00  0.00           H  
ATOM    603  HG  SER A  38       1.744  -6.915  10.259  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.523  -3.907   8.343  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.096  -2.782   7.625  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.571  -2.571   7.972  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.294  -1.899   7.239  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.724  -1.561   8.075  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.921  -2.106   8.778  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.526  -3.446   9.314  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.003  -2.902   6.556  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.119  -0.950   8.732  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.018  -0.985   7.212  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.200  -1.445   9.587  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.740  -2.214   8.084  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.094  -3.347  10.298  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.380  -4.105   9.338  1.00  0.00           H  
ATOM    618  N   GLU A  40       2.011  -3.142   9.091  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.396  -3.007   9.534  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.346  -3.877   8.710  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.552  -3.629   8.673  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.499  -3.379  11.014  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.934  -2.321  11.945  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.034  -2.719  13.405  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.084  -3.352  13.911  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       4.057  -2.393  14.042  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.387  -3.669   9.633  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.679  -1.973   9.417  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.957  -4.298  11.179  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.538  -3.533  11.265  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.480  -1.401  11.801  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.894  -2.163  11.702  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.796  -4.889   8.043  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.603  -5.797   7.231  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.567  -5.412   5.754  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.513  -5.679   5.012  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.120  -7.241   7.405  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.592  -7.855   8.709  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       3.975  -7.567   9.759  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       5.577  -8.623   8.684  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.829  -5.027   8.096  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.621  -5.729   7.578  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.042  -7.261   7.388  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.499  -7.842   6.589  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.474  -4.787   5.327  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.330  -4.374   3.935  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.818  -2.948   3.726  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.359  -2.018   4.391  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.873  -4.468   3.444  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.093  -5.519   4.237  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.842  -4.786   1.960  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.407  -5.437   4.040  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.750  -4.597   5.959  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.932  -5.038   3.331  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.410  -3.502   3.589  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.415  -6.501   3.931  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.296  -5.391   5.289  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.322  -5.738   1.786  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.367  -4.016   1.415  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.817  -4.830   1.621  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.660  -5.784   3.050  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.728  -4.412   4.154  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.901  -6.052   4.777  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.742  -2.782   2.792  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.286  -1.470   2.486  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.973  -1.087   1.050  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.167  -1.879   0.129  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.798  -1.448   2.707  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.294  -0.167   3.353  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.759  -0.273   3.735  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.188   0.894   4.607  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.611   0.777   5.030  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.067  -3.562   2.298  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.823  -0.757   3.150  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.071  -2.277   3.344  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.289  -1.560   1.753  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.171   0.648   2.655  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.712   0.027   4.242  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.915  -1.191   4.279  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.356  -0.276   2.834  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       9.062   1.810   4.051  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.561   0.918   5.486  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.749  -0.089   5.589  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.879   1.597   5.612  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.230   0.744   4.195  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.482   0.130   0.865  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.153   0.613  -0.466  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.343   1.344  -1.068  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.966   2.180  -0.414  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.936   1.537  -0.415  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.625   0.852  -0.031  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       0.698   1.828   0.675  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.947   0.267  -1.260  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.345   0.715   1.639  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.921  -0.244  -1.080  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.136   2.321   0.302  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.811   1.986  -1.389  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.836   0.043   0.653  1.00  0.00           H  
ATOM    699 HD11 LEU A  44      -0.230   1.332   0.919  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.497   2.669   0.029  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.167   2.178   1.583  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.030  -0.222  -0.970  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       1.606  -0.453  -1.725  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.728   1.057  -1.963  1.00  0.00           H  
ATOM    705  N   THR A  45       5.668   1.011  -2.308  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.786   1.638  -2.991  1.00  0.00           C  
ATOM    707  C   THR A  45       6.335   2.276  -4.299  1.00  0.00           C  
ATOM    708  O   THR A  45       5.731   1.621  -5.148  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.913   0.626  -3.271  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.959  -0.356  -2.226  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.259   1.326  -3.373  1.00  0.00           C  
ATOM    712  H   THR A  45       5.148   0.322  -2.772  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.179   2.410  -2.345  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.707   0.135  -4.209  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.626  -1.019  -2.436  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.228   2.055  -4.170  1.00  0.00           H  
ATOM    717 HG22 THR A  45      10.028   0.597  -3.580  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.477   1.823  -2.439  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.627   3.563  -4.451  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.252   4.297  -5.651  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.410   5.164  -6.138  1.00  0.00           C  
ATOM    722  O   HIS A  46       7.935   5.981  -5.385  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.020   5.165  -5.368  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.219   5.494  -6.590  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.322   6.694  -7.258  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.303   4.764  -7.271  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.504   6.693  -8.294  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.875   5.533  -8.324  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.110   4.030  -3.737  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.006   3.581  -6.418  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.372   4.644  -4.678  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.340   6.095  -4.919  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       4.904   7.442  -7.004  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       2.965   3.767  -7.026  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.375   7.501  -8.999  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.213   5.266  -8.996  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.808   4.958  -7.397  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.905   5.711  -8.015  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.248   5.432  -7.327  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.163   6.253  -7.366  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.595   7.215  -8.001  1.00  0.00           C  
ATOM    742  CG  ASN A  47       9.271   7.968  -9.132  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       9.381   7.469 -10.253  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       9.728   9.180  -8.842  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.348   4.278  -7.931  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.977   5.387  -9.043  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       7.529   7.354  -8.092  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       8.929   7.636  -7.065  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       9.606   9.513  -7.930  1.00  0.00           H  
ATOM    750 HD22 ASN A  47      10.172   9.691  -9.553  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.357   4.263  -6.697  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.592   3.881  -6.024  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.621   4.239  -4.548  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.377   3.644  -3.780  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.591   3.652  -6.686  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.725   2.813  -6.119  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.418   4.374  -6.515  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.797   5.201  -4.145  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.748   5.623  -2.747  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.553   5.001  -2.036  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.521   4.727  -2.649  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.693   7.150  -2.640  1.00  0.00           C  
ATOM    763  CG  LYS A  49       9.660   7.795  -3.548  1.00  0.00           C  
ATOM    764  CD  LYS A  49       9.668   9.307  -3.418  1.00  0.00           C  
ATOM    765  CE  LYS A  49       8.681   9.954  -4.378  1.00  0.00           C  
ATOM    766  NZ  LYS A  49       7.272   9.787  -3.924  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.209   5.634  -4.796  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.649   5.272  -2.267  1.00  0.00           H  
ATOM    769  HB2 LYS A  49      10.461   7.422  -1.619  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      11.662   7.552  -2.895  1.00  0.00           H  
ATOM    771  HG2 LYS A  49       9.882   7.531  -4.572  1.00  0.00           H  
ATOM    772  HG3 LYS A  49       8.681   7.424  -3.284  1.00  0.00           H  
ATOM    773  HD2 LYS A  49       9.399   9.575  -2.407  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      10.661   9.672  -3.637  1.00  0.00           H  
ATOM    775  HE2 LYS A  49       8.904  11.008  -4.447  1.00  0.00           H  
ATOM    776  HE3 LYS A  49       8.795   9.498  -5.350  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49       6.629  10.299  -4.562  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49       7.160  10.161  -2.964  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49       7.013   8.780  -3.925  1.00  0.00           H  
ATOM    780  N   THR A  50       9.705   4.776  -0.738  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.649   4.177   0.063  1.00  0.00           C  
ATOM    782  C   THR A  50       7.778   5.244   0.721  1.00  0.00           C  
ATOM    783  O   THR A  50       8.192   6.391   0.886  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.232   3.251   1.145  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.394   3.856   1.731  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.607   1.900   0.552  1.00  0.00           C  
ATOM    787  H   THR A  50      10.548   5.022  -0.309  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.031   3.583  -0.593  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.486   3.098   1.914  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.147   3.726   1.151  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.328   2.043  -0.238  1.00  0.00           H  
ATOM    792 HG22 THR A  50       8.724   1.424   0.153  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.034   1.276   1.322  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.568   4.849   1.087  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.621   5.756   1.724  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.556   5.511   3.228  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.503   4.365   3.677  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.234   5.578   1.107  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.084   6.120  -0.315  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.408   5.042  -1.340  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.678   6.653  -0.531  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.300   3.918   0.919  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.957   6.768   1.545  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.003   4.523   1.093  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.513   6.079   1.737  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.778   6.936  -0.457  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.299   5.447  -2.334  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       3.731   4.211  -1.211  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.423   4.705  -1.195  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.548   6.905  -1.573  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.532   7.535   0.074  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       1.959   5.898  -0.251  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.559   6.594   4.001  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.504   6.494   5.456  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.056   6.471   5.950  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.228   7.260   5.494  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.260   7.657   6.106  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.870   7.269   7.438  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       8.017   6.778   7.445  1.00  0.00           O  
ATOM    820  OD2 ASP A  52       6.195   7.450   8.474  1.00  0.00           O1-
ATOM    821  H   ASP A  52       5.595   7.483   3.584  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.983   5.570   5.737  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.054   7.977   5.446  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.577   8.479   6.267  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.735   5.563   6.894  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.382   5.432   7.454  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.930   6.660   8.248  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.734   6.886   8.424  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.484   4.222   8.397  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.755   3.531   8.039  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.665   4.581   7.476  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.655   5.223   6.683  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.496   4.569   9.423  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.641   3.570   8.243  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.194   3.092   8.923  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.566   2.774   7.296  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.254   5.031   8.263  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.304   4.155   6.720  1.00  0.00           H  
ATOM    839  N   SER A  54       2.890   7.449   8.724  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.584   8.637   9.517  1.00  0.00           C  
ATOM    841  C   SER A  54       2.179   9.824   8.647  1.00  0.00           C  
ATOM    842  O   SER A  54       1.434  10.699   9.091  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.792   9.019  10.371  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.134   7.977  11.268  1.00  0.00           O  
ATOM    845  H   SER A  54       3.829   7.229   8.539  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.763   8.392  10.170  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.636   9.214   9.726  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.560   9.907  10.940  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.495   7.236  10.776  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.665   9.858   7.413  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.370  10.939   6.513  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.066  10.707   5.754  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.347   9.738   5.997  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.530  11.088   5.550  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.788  11.731   6.146  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.013  11.402   5.310  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.612  13.237   6.261  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.239   9.140   7.093  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.281  11.843   7.094  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.787  10.108   5.183  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.202  11.675   4.731  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.947  11.338   7.140  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.891  11.829   5.775  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       5.894  11.813   4.319  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.127  10.330   5.244  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.536  13.682   6.601  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       3.825  13.455   6.967  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.353  13.643   5.294  1.00  0.00           H  
ATOM    869  N   THR A  56       0.777  11.609   4.827  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.447  11.532   4.033  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.140  11.253   2.565  1.00  0.00           C  
ATOM    872  O   THR A  56       0.971  11.500   2.093  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.274  12.830   4.142  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.489  13.951   3.717  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.753  13.056   5.570  1.00  0.00           C  
ATOM    876  H   THR A  56       1.411  12.334   4.660  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.041  10.718   4.426  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.137  12.742   3.500  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.183  14.140   4.378  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -0.924  12.932   6.251  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.526  12.343   5.807  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.145  14.058   5.660  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.137  10.741   1.850  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.988  10.412   0.435  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.949  11.664  -0.444  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.291  11.684  -1.484  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.133   9.499  -0.007  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.102   8.088   0.591  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.504   7.505   0.671  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.194   7.181  -0.222  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.002  10.583   2.285  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.057   9.880   0.318  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.065   9.969   0.275  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.104   9.413  -1.083  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.708   8.142   1.594  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.934   7.460  -0.320  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.119   8.131   1.300  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.456   6.512   1.090  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.569   7.106  -1.234  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.174   6.198   0.226  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -0.196   7.590  -0.238  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.651  12.710  -0.016  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.714  13.956  -0.775  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.462  14.816  -0.594  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.238  15.755  -1.357  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.958  14.738  -0.383  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.144  12.640   0.829  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.803  13.697  -1.819  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.046  15.616  -1.006  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.883  15.034   0.652  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.831  14.114  -0.513  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.355  14.494   0.410  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.575  15.254   0.672  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.712  14.786  -0.230  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.676  15.515  -0.465  1.00  0.00           O  
ATOM    916  CB  GLU A  59       1.987  15.122   2.141  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.599  16.387   2.720  1.00  0.00           C  
ATOM    918  CD  GLU A  59       3.003  16.229   4.172  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       2.104  16.203   5.040  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.219  16.134   4.441  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.142  13.720   0.973  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.371  16.291   0.460  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.113  14.874   2.724  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.708  14.323   2.232  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.476  16.642   2.144  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       1.877  17.186   2.647  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.585  13.566  -0.739  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.595  12.985  -1.605  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.345  13.340  -3.070  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.255  13.265  -3.896  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.606  11.470  -1.427  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.550  10.987  -0.347  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.892  10.754  -0.622  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.096  10.761   0.945  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.754  10.308   0.364  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.951  10.318   1.935  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.278  10.092   1.641  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.133   9.648   2.624  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.789  13.038  -0.522  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.556  13.379  -1.309  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.613  11.140  -1.166  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.897  11.012  -2.355  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.260  10.924  -1.622  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.055  10.940   1.175  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.794  10.131   0.131  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.577  10.150   2.935  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.865  10.263   2.718  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.111  13.729  -3.388  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.775  14.088  -4.756  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.360  12.893  -5.589  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.808  12.738  -6.724  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.428  13.779  -2.689  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       0.963  14.801  -4.742  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.637  14.550  -5.215  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.502  12.046  -5.031  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.035  10.855  -5.738  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.381  11.041  -6.272  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.252  11.579  -5.586  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.065   9.608  -4.832  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.360   9.565  -4.022  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.087   8.344  -5.663  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.163   9.072  -2.609  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.172  12.225  -4.125  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.700  10.684  -6.569  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.772   9.667  -4.154  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.060   8.904  -4.511  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.782  10.560  -3.976  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -1.013   8.386  -6.217  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.095   7.484  -5.010  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.742   8.267  -6.351  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       2.116   9.047  -2.099  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.738   8.080  -2.629  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.494   9.738  -2.086  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.603  10.582  -7.501  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.909  10.683  -8.138  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.416   9.305  -8.566  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.627   8.378  -8.747  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.861  11.618  -9.362  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.731  11.300 -10.182  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.780  13.072  -8.925  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.867  10.165  -7.993  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.596  11.102  -7.417  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.766  11.481  -9.940  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.721  11.876 -10.948  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -2.739  13.710  -9.795  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.888  13.218  -8.332  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -3.648  13.321  -8.335  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.744   9.152  -8.721  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.353   7.883  -9.130  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.067   7.545 -10.589  1.00  0.00           C  
ATOM    991  O   PRO A  64      -4.981   8.435 -11.437  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.858   8.109  -8.924  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.983   9.402  -8.186  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.755  10.195  -8.507  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.022   7.067  -8.503  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.346   8.153  -9.891  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.270   7.299  -8.346  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.866   9.927  -8.520  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.032   9.217  -7.125  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.903  10.779  -9.404  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.486  10.830  -7.678  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -4.927   6.254 -10.879  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.649   5.826 -12.237  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.199   5.440 -12.438  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.775   5.161 -13.559  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.018   5.583 -10.166  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.272   4.976 -12.472  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -4.891   6.634 -12.911  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.431   5.428 -11.354  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.020   5.071 -11.423  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.813   3.616 -11.008  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.708   2.985 -10.443  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.187   5.996 -10.533  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.637   5.968  -9.189  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.822   5.663 -10.487  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.702   5.187 -12.449  1.00  0.00           H  
ATOM   1017  HB2 SER A  66       0.846   5.682 -10.557  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.262   7.007 -10.904  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.648   6.863  -8.835  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.369   3.090 -11.302  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.705   1.716 -10.958  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.482   1.662  -9.646  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.509   2.324  -9.497  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.537   1.052 -12.073  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.572   1.943 -12.508  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.657   0.682 -13.258  1.00  0.00           C  
ATOM   1027  H   THR A  67       1.035   3.641 -11.764  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.219   1.164 -10.847  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.986   0.150 -11.681  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       3.339   1.433 -12.775  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -0.126   0.016 -12.930  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       1.253   0.195 -14.012  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.215   1.579 -13.670  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.984   0.882  -8.691  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.640   0.759  -7.392  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.994  -0.695  -7.090  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.191  -1.599  -7.317  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.756   1.311  -6.248  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68       0.133   2.653  -6.646  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.574   1.472  -4.975  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.340   2.567  -6.994  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.159   0.378  -8.863  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.550   1.338  -7.424  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.030   0.599  -6.056  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.235   3.344  -5.824  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.657   3.041  -7.505  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       2.379   2.171  -5.149  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.983   0.518  -4.683  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       0.937   1.848  -4.185  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.463   1.959  -7.880  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.723   3.558  -7.183  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.879   2.121  -6.172  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.204  -0.910  -6.583  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.672  -2.247  -6.242  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.976  -2.348  -4.751  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.729  -1.539  -4.204  1.00  0.00           O  
ATOM   1057  CB  THR A  69       4.928  -2.627  -7.046  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       4.896  -1.987  -8.327  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.020  -4.135  -7.233  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.799  -0.147  -6.430  1.00  0.00           H  
ATOM   1061  HA  THR A  69       2.886  -2.947  -6.488  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.802  -2.292  -6.508  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       3.984  -1.880  -8.608  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.055  -4.614  -6.265  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       5.915  -4.377  -7.786  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.156  -4.482  -7.777  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.380  -3.334  -4.093  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.590  -3.530  -2.662  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.718  -4.528  -2.399  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.085  -5.311  -3.274  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.294  -4.006  -1.996  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.802  -5.385  -2.434  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.092  -6.428  -1.368  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.314  -5.344  -2.737  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.786  -3.947  -4.581  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.867  -2.576  -2.239  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.445  -4.020  -0.927  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.519  -3.290  -2.222  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.322  -5.674  -3.335  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       3.160  -6.505  -1.222  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       1.702  -7.383  -1.683  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.622  -6.135  -0.439  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70      -0.182  -4.712  -2.015  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70      -0.093  -6.342  -2.680  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.161  -4.948  -3.730  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.256  -4.489  -1.184  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.342  -5.384  -0.782  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.113  -5.896   0.639  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.514  -5.211   1.465  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.693  -4.665  -0.859  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.225  -4.506  -2.276  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.621  -3.913  -2.312  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.599  -4.689  -2.253  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71       9.735  -2.671  -2.401  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       4.910  -3.842  -0.534  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.348  -6.224  -1.458  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.591  -3.681  -0.425  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.421  -5.225  -0.290  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.253  -5.477  -2.748  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.560  -3.858  -2.828  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.587  -7.109   0.917  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.438  -7.708   2.244  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.783  -8.222   2.752  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.607  -8.697   1.972  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.423  -8.877   2.252  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.164  -8.517   1.460  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.047  -9.248   3.681  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.127  -9.121   0.073  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.050  -7.613   0.217  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.078  -6.944   2.917  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.892  -9.736   1.797  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.296  -8.869   1.997  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.108  -7.443   1.357  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.341 -10.064   3.668  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       4.603  -8.393   4.169  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       5.934  -9.547   4.219  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.251 -10.193   0.142  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.926  -8.705  -0.522  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.177  -8.898  -0.391  1.00  0.00           H  
ATOM   1120  N   LYS A  73       7.997  -8.123   4.059  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.241  -8.582   4.665  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.967  -9.607   5.758  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.046  -9.446   6.558  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.027  -7.401   5.238  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.670  -6.525   4.174  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      12.026  -7.072   3.752  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      12.674  -6.202   2.687  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      12.018  -6.365   1.360  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.301  -7.734   4.630  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.831  -9.049   3.890  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       9.359  -6.788   5.824  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.807  -7.783   5.881  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      10.023  -6.490   3.311  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73      10.801  -5.528   4.571  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      12.674  -7.106   4.616  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.894  -8.069   3.360  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.601  -5.168   2.990  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      13.715  -6.477   2.600  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      11.013  -6.105   1.423  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      12.089  -7.353   1.046  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      12.479  -5.755   0.655  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.775 -10.660   5.787  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.621 -11.714   6.784  1.00  0.00           C  
ATOM   1144  C   LYS A  74      10.742 -11.648   7.815  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.862 -11.245   7.502  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.610 -13.089   6.115  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.310 -13.413   5.402  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.350 -14.797   4.779  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       7.060 -15.117   4.043  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       7.093 -16.470   3.423  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.491 -10.732   5.124  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.675 -11.561   7.284  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.412 -13.132   5.392  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       9.780 -13.843   6.869  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.500 -13.375   6.116  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.142 -12.681   4.625  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       9.172 -14.841   4.078  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.500 -15.530   5.559  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       6.239 -15.072   4.744  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.909 -14.379   3.270  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       6.198 -16.658   2.928  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.229 -17.196   4.156  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       7.875 -16.531   2.740  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.435 -12.044   9.044  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.423 -12.029  10.120  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.532 -13.398  10.784  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.544 -14.124  10.893  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.053 -10.976  11.166  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      11.333  -9.549  10.725  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      10.954  -8.549  11.804  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      11.211  -7.120  11.353  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      10.842  -6.131  12.404  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.526 -12.355   9.234  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.378 -11.772   9.689  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75       9.999 -11.060  11.388  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      11.615 -11.167  12.069  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      12.387  -9.450  10.509  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      10.761  -9.338   9.833  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75       9.907  -8.662  12.034  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      11.544  -8.749  12.689  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      12.262  -7.013  11.121  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      10.625  -6.926  10.467  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75       9.833  -6.217  12.636  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      11.029  -5.167  12.067  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      11.402  -6.302  13.264  1.00  0.00           H  
ATOM   1186  N   GLY A  76      12.738 -13.745  11.226  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      12.946 -15.022  11.883  1.00  0.00           C  
ATOM   1188  C   GLY A  76      13.649 -16.030  10.997  1.00  0.00           C  
ATOM   1189  O   GLY A  76      13.020 -16.946  10.472  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.491 -13.130  11.102  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      13.542 -14.867  12.771  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      11.985 -15.424  12.173  1.00  0.00           H  
ATOM   1193  N   GLY A  77      14.958 -15.864  10.837  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      15.729 -16.775  10.012  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.377 -16.076   8.834  1.00  0.00           C  
ATOM   1196  O   GLY A  77      15.840 -15.087   8.332  1.00  0.00           O  
ATOM   1197  H   GLY A  77      15.404 -15.113  11.282  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      16.500 -17.232  10.616  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      15.072 -17.548   9.641  1.00  0.00           H  
ATOM   1200  N   LEU A  78      17.541 -16.596   8.413  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      18.309 -16.053   7.284  1.00  0.00           C  
ATOM   1202  C   LEU A  78      19.061 -14.779   7.673  1.00  0.00           C  
ATOM   1203  O   LEU A  78      20.276 -14.692   7.495  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      17.413 -15.797   6.066  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      16.828 -17.056   5.426  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      15.525 -16.742   4.712  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      17.828 -17.681   4.468  1.00  0.00           C  
ATOM   1208  H   LEU A  78      17.900 -17.375   8.885  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      19.042 -16.800   7.014  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      16.596 -15.159   6.374  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      17.993 -15.275   5.320  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      16.615 -17.777   6.203  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      15.705 -16.007   3.940  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      14.809 -16.352   5.420  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      15.135 -17.644   4.264  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      18.064 -16.975   3.684  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      17.400 -18.573   4.033  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      18.729 -17.939   5.003  1.00  0.00           H  
ATOM   1219  N   GLU A  79      18.335 -13.800   8.199  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      18.935 -12.540   8.619  1.00  0.00           C  
ATOM   1221  C   GLU A  79      19.228 -12.557  10.116  1.00  0.00           C  
ATOM   1222  O   GLU A  79      18.289 -12.816  10.898  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      18.005 -11.375   8.278  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      17.944 -11.059   6.793  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      17.002  -9.915   6.477  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      15.803 -10.179   6.249  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      17.463  -8.753   6.461  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      20.395 -12.319  10.495  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      17.370 -13.927   8.306  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      19.865 -12.416   8.084  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      17.006 -11.616   8.614  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      18.346 -10.490   8.797  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      18.934 -10.796   6.451  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      17.606 -11.941   6.264  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -10.243  10.126 -12.530  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.133   8.735 -12.023  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.319   8.699 -10.513  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.067   9.689  -9.823  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.772   8.140 -12.391  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.626   7.820 -13.870  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.001   7.150 -14.276  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.156   6.887 -16.041  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.518  10.726 -12.090  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.181  10.514 -12.305  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.114  10.141 -13.563  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.912   8.145 -12.480  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.999   8.844 -12.119  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.627   7.228 -11.832  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.378   7.092 -14.143  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.781   8.725 -14.439  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.238   6.465 -16.423  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.349   7.830 -16.532  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.972   6.205 -16.234  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.764   7.554 -10.008  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.993   7.377  -8.578  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.471   6.024  -8.103  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.373   5.773  -6.901  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.488   7.487  -8.263  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.999   8.912  -8.363  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.908   9.647  -7.358  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.491   9.290  -9.449  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.947   6.808 -10.614  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.464   8.158  -8.055  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.040   6.878  -8.961  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.666   7.129  -7.260  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.128   5.157  -9.053  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.633   3.824  -8.730  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.141   3.702  -9.009  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.598   4.388  -9.875  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.384   2.735  -9.523  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.475   3.106 -10.904  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.782   2.524  -8.958  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.202   5.423  -9.991  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.805   3.653  -7.675  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.835   1.806  -9.442  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -10.990   3.911 -10.988  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.708   2.203  -7.929  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.292   1.767  -9.535  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.333   3.450  -9.008  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.482   2.829  -8.254  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.051   2.596  -8.407  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.763   1.111  -8.555  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.599   0.273  -8.215  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.248   3.141  -7.203  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.916   2.742  -5.880  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.107   4.651  -7.294  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.935   2.382  -4.786  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.975   2.325  -7.572  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.719   3.111  -9.296  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.259   2.710  -7.240  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.519   3.565  -5.526  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.553   1.885  -6.051  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.539   4.906  -8.177  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.596   5.018  -6.418  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -6.088   5.100  -7.354  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.348   1.530  -5.093  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.477   2.140  -3.884  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.282   3.223  -4.599  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.580   0.794  -9.063  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.178  -0.590  -9.237  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.055  -0.928  -8.263  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.086  -0.178  -8.123  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.758  -0.853 -10.695  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.404  -1.510 -10.833  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.251  -2.712 -10.610  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.415  -0.722 -11.209  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.962   1.509  -9.323  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.030  -1.210  -9.001  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.480  -1.499 -11.158  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.736   0.087 -11.228  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.611   0.227 -11.368  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.530  -1.118 -11.313  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.210  -2.048  -7.574  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.215  -2.508  -6.620  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.705  -3.878  -7.046  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.451  -4.858  -7.042  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.777  -2.569  -5.177  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.657  -1.350  -4.884  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.641  -2.639  -4.167  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.141  -1.635  -4.961  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.020  -2.583  -7.717  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.391  -1.807  -6.635  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.369  -3.466  -5.083  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.444  -0.992  -3.887  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.429  -0.573  -5.598  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.968  -3.184  -3.294  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.354  -1.638  -3.881  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -0.795  -3.142  -4.611  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.395  -2.419  -4.264  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.395  -1.950  -5.964  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.695  -0.741  -4.716  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.433  -3.934  -7.423  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.169  -5.176  -7.885  1.00  0.00           C  
ATOM    100  C   THR A   7       0.781  -5.971  -6.741  1.00  0.00           C  
ATOM    101  O   THR A   7       1.506  -5.425  -5.907  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.253  -4.916  -8.945  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.973  -3.694  -9.636  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.318  -6.068  -9.940  1.00  0.00           C  
ATOM    105  H   THR A   7       0.114  -3.122  -7.376  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.608  -5.770  -8.343  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.210  -4.832  -8.450  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.100  -3.381  -9.391  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.361  -6.172 -10.430  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.554  -6.982  -9.414  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.081  -5.870 -10.677  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.482  -7.264  -6.714  1.00  0.00           N  
ATOM    113  CA  LEU A   8       0.992  -8.156  -5.700  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.165  -8.957  -6.256  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.330  -9.042  -7.474  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.119  -9.112  -5.289  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.460  -9.129  -3.801  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.681  -8.266  -3.530  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.695 -10.555  -3.329  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.110  -7.636  -7.401  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.309  -7.572  -4.847  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -1.005  -8.850  -5.838  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.176 -10.097  -5.586  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.369  -8.721  -3.240  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.727  -8.032  -2.475  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -2.573  -8.803  -3.817  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.610  -7.352  -4.100  1.00  0.00           H  
ATOM    128 HD21 LEU A   8       0.206 -11.133  -3.471  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -1.499 -10.995  -3.898  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -0.955 -10.549  -2.282  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.004  -9.558  -5.385  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.134 -10.383  -5.826  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.669 -11.722  -6.405  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.481 -12.528  -6.859  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.954 -10.615  -4.546  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.373  -9.699  -3.522  1.00  0.00           C  
ATOM    137  CD  PRO A   9       2.950  -9.466  -3.920  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.737  -9.867  -6.558  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.868 -11.655  -4.250  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.990 -10.375  -4.730  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.420 -10.166  -2.547  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.912  -8.764  -3.519  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.308 -10.230  -3.507  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.625  -8.485  -3.607  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.351 -11.946  -6.387  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.774 -13.180  -6.908  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.411 -13.030  -8.383  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.206 -14.022  -9.085  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.536 -13.570  -6.098  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.895 -14.149  -4.742  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.080 -13.360  -3.790  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       0.989 -15.388  -4.631  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.751 -11.256  -6.019  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.516 -13.957  -6.811  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.075 -12.693  -5.943  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.032 -14.309  -6.645  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.339 -11.784  -8.845  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.011 -11.522 -10.236  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.432 -11.098 -10.443  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.873 -10.942 -11.583  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.517 -11.036  -8.237  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.657 -10.737 -10.602  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.195 -12.419 -10.808  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.168 -10.909  -9.353  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.564 -10.496  -9.441  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.728  -9.044  -8.999  1.00  0.00           C  
ATOM    167  O   LYS A  12      -2.083  -8.590  -8.054  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.463 -11.421  -8.607  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.987 -11.633  -7.177  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.900 -12.591  -6.431  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.495 -12.735  -4.973  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.355 -13.716  -4.253  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.764 -11.046  -8.472  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.861 -10.569 -10.479  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.458 -11.001  -8.571  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.510 -12.384  -9.093  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.987 -12.043  -7.197  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.979 -10.682  -6.666  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.913 -12.217  -6.475  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.853 -13.561  -6.906  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.468 -13.068  -4.929  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.581 -11.773  -4.492  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.288 -14.651  -4.706  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.346 -13.404  -4.275  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.049 -13.801  -3.264  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.594  -8.320  -9.699  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.841  -6.917  -9.400  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.153  -6.725  -8.644  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.063  -7.548  -8.736  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.871  -6.079 -10.691  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.695  -6.721 -11.675  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.465  -5.899 -11.243  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.080  -8.742 -10.439  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.029  -6.558  -8.785  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.282  -5.107 -10.465  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -5.608  -6.719 -11.379  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.504  -5.315 -12.149  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.036  -6.868 -11.457  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.855  -5.390 -10.511  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.235  -5.627  -7.896  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.427  -5.307  -7.118  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.887  -3.881  -7.407  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.076  -3.015  -7.734  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.149  -5.474  -5.619  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.352  -5.904  -4.771  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.914  -6.852  -3.665  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.055  -4.687  -4.182  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.468  -5.016  -7.866  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.207  -5.993  -7.411  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.370  -6.214  -5.499  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.787  -4.532  -5.238  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.059  -6.427  -5.399  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.510  -7.752  -4.101  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -7.766  -7.103  -3.050  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.160  -6.374  -3.059  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.431  -4.067  -4.982  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -7.354  -4.119  -3.586  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.876  -5.011  -3.560  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.192  -3.652  -7.301  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.761  -2.331  -7.539  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.361  -1.756  -6.259  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.257  -2.352  -5.660  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.844  -2.376  -8.631  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.521  -3.380  -9.602  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.975  -1.023  -9.318  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.787  -4.392  -7.058  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.966  -1.682  -7.875  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.789  -2.621  -8.171  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.644  -3.730  -9.419  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.019  -0.736  -9.731  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.293  -0.285  -8.598  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.705  -1.092 -10.112  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.861  -0.596  -5.844  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.345   0.066  -4.637  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.568   1.555  -4.894  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.058   2.106  -5.869  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.349  -0.131  -3.483  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.915   0.101  -2.075  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.641  -1.137  -1.570  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.801   0.490  -1.113  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.151  -0.169  -6.368  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.288  -0.385  -4.367  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.971  -1.141  -3.534  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.524   0.550  -3.630  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.626   0.913  -2.109  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.961  -1.977  -1.566  1.00  0.00           H  
ATOM    247 HD12 LEU A  16     -10.476  -1.353  -2.217  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.998  -0.960  -0.564  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -8.207   0.592  -0.118  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.369   1.429  -1.426  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.040  -0.277  -1.115  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.341   2.197  -4.023  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.629   3.619  -4.154  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.727   4.443  -3.236  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.475   4.058  -2.094  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.107   3.926  -3.833  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.926   2.794  -4.156  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.590   5.142  -4.611  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.726   1.699  -3.274  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.438   3.903  -5.180  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.195   4.134  -2.777  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.068   2.263  -3.368  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.494   4.950  -5.670  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -11.989   5.999  -4.345  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.625   5.340  -4.373  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.238   5.572  -3.740  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.354   6.439  -2.960  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.951   7.829  -2.779  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.691   8.314  -3.636  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.963   6.591  -3.617  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.070   5.415  -3.262  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.090   6.737  -5.126  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.477   5.832  -4.656  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.221   5.988  -1.989  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.504   7.489  -3.229  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -6.629   4.498  -3.360  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.724   5.520  -2.244  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.223   5.394  -3.931  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.657   7.626  -5.354  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.597   5.872  -5.528  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.105   6.812  -5.564  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.623   8.457  -1.654  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.101   9.802  -1.353  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.985  10.634  -0.725  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.105  10.092  -0.053  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.317   9.787  -0.399  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.086   8.883   0.688  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.586   9.388  -1.141  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.043   8.003  -1.004  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.401  10.265  -2.282  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.453  10.783  -0.001  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.093   9.369   1.517  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.461   8.403  -1.567  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.779  10.099  -1.932  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.420   9.381  -0.455  1.00  0.00           H  
ATOM    296  N   PRO A  20      -7.996  11.963  -0.945  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.977  12.867  -0.391  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.093  13.026   1.127  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.212  13.604   1.765  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.264  14.197  -1.094  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.703  14.130  -1.475  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.991  12.682  -1.761  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.980  12.534  -0.639  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.065  15.015  -0.411  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.640  14.291  -1.969  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.314  14.482  -0.655  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -8.879  14.721  -2.359  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.995  12.429  -1.452  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -8.855  12.470  -2.812  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.182  12.508   1.695  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.411  12.586   3.134  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.909  11.325   3.836  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.853  11.271   5.065  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.899  12.792   3.426  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.167  13.608   4.680  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.645  13.808   4.943  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.249  12.946   5.616  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -12.200  14.824   4.474  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.851  12.068   1.130  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.859  13.432   3.511  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.350  13.302   2.589  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.366  11.826   3.545  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.732  13.099   5.528  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.703  14.578   4.568  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.542  10.314   3.052  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.041   9.066   3.605  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.540   9.144   3.822  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.824   9.799   3.064  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.357   7.901   2.664  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.293   6.887   3.252  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.607   7.222   3.540  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.862   5.598   3.511  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.472   6.292   4.080  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.722   4.661   4.052  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.029   5.008   4.336  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.601  10.410   2.079  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.528   8.899   4.552  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.807   8.282   1.769  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.440   7.403   2.408  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.953   8.225   3.338  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.840   5.327   3.290  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.493   6.565   4.299  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.373   3.660   4.251  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.702   4.278   4.757  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.069   8.486   4.869  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.647   8.458   5.167  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.037   7.187   4.599  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.760   6.289   4.164  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.376   8.517   6.682  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.238   7.605   7.373  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.587   9.927   7.216  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.692   8.007   5.454  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.187   9.317   4.698  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.348   8.232   6.858  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.164   7.749   8.319  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.568  10.276   6.933  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.837  10.584   6.801  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.503   9.920   8.292  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.711   7.108   4.593  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.029   5.924   4.083  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.272   4.734   5.009  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.322   3.588   4.566  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.491   6.161   3.930  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.154   4.999   3.200  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.757   7.470   3.204  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.182   7.858   4.939  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.441   5.698   3.110  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.923   6.228   4.918  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.219   5.170   3.146  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.751   4.924   2.202  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.963   4.082   3.736  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.294   7.441   2.228  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.822   7.610   3.091  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.343   8.289   3.774  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.443   5.027   6.297  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.692   4.001   7.304  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.103   3.433   7.170  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.315   2.228   7.325  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.505   4.593   8.697  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.115   3.567   9.746  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.872   4.219  11.095  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.488   3.191  12.144  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.251   3.816  13.473  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.398   5.965   6.577  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -0.978   3.207   7.158  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.733   5.345   8.657  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.432   5.055   9.005  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -1.912   2.845   9.844  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.212   3.068   9.429  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.072   4.937  10.999  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.776   4.722  11.409  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.287   2.469  12.232  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.414   2.691  11.825  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.114   4.298  13.800  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.517   4.514  13.407  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       0.013   3.090  14.168  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.063   4.314   6.882  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.458   3.914   6.728  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.661   3.131   5.436  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.295   2.078   5.437  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.368   5.140   6.755  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.647   4.927   7.548  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -7.554   5.472   8.961  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -7.314   6.689   9.113  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -7.719   4.683   9.914  1.00  0.00           O  
ATOM    406  H   GLU A  26      -3.825   5.258   6.771  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.713   3.275   7.560  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.826   5.965   7.197  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.636   5.398   5.741  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.458   5.424   7.040  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.853   3.866   7.598  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.133   3.656   4.330  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.247   2.984   3.041  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.582   1.605   3.074  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.039   0.671   2.410  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.615   3.845   1.950  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.972   3.437   0.519  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.316   4.024   0.120  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.886   3.872  -0.454  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.678   4.526   4.372  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.296   2.862   2.823  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.926   4.869   2.101  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.544   3.797   2.061  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.053   2.360   0.471  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -7.071   3.706   0.824  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.581   3.681  -0.870  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.254   5.102   0.123  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.757   4.941  -0.395  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -4.176   3.599  -1.460  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.959   3.380  -0.203  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.504   1.485   3.851  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.775   0.224   3.977  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.556  -0.812   4.786  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.494  -2.002   4.489  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.409   0.462   4.603  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.189   2.265   4.353  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.618  -0.165   2.981  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.857  -0.466   4.628  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.535   0.836   5.606  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.866   1.189   4.015  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.284  -0.363   5.811  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.062  -1.276   6.650  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.293  -1.812   5.909  1.00  0.00           C  
ATOM    444  O   GLU A  29      -6.792  -2.892   6.231  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.463  -0.593   7.964  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.692   0.296   7.864  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -6.906   1.132   9.109  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -5.964   1.847   9.512  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.010   1.064   9.687  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.298   0.598   6.006  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.423  -2.112   6.883  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.661  -1.353   8.704  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.636   0.015   8.303  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.574   0.960   7.020  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.561  -0.328   7.713  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.774  -1.055   4.918  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.932  -1.467   4.127  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.566  -2.627   3.207  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.242  -3.655   3.190  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.454  -0.296   3.291  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.910   0.053   3.563  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.138   0.584   4.967  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.876   1.781   5.200  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -10.580  -0.202   5.835  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.341  -0.199   4.720  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.705  -1.790   4.806  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.852   0.575   3.496  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.358  -0.549   2.244  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.226   0.801   2.851  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.509  -0.836   3.430  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.482  -2.450   2.456  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.006  -3.468   1.522  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.489  -4.718   2.252  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.633  -5.835   1.754  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.899  -2.903   0.591  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.631  -3.860  -0.569  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.613  -2.626   1.359  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.514  -3.611  -1.769  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.991  -1.604   2.528  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.844  -3.755   0.904  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.251  -1.962   0.190  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.603  -3.757  -0.886  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.803  -4.873  -0.234  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.160  -3.564   1.648  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.837  -2.046   2.241  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.927  -2.075   0.730  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.182  -4.222  -2.594  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.458  -2.568  -2.047  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -6.534  -3.864  -1.522  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.914  -4.519   3.437  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.365  -5.620   4.227  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.461  -6.531   4.773  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.250  -7.732   4.938  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.515  -5.076   5.366  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.857  -3.607   3.792  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.723  -6.202   3.582  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.835  -4.329   4.980  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.946  -5.882   5.809  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -4.155  -4.631   6.110  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.629  -5.953   5.044  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.762  -6.702   5.583  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.336  -7.695   4.569  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.808  -8.769   4.944  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.854  -5.738   6.038  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.232  -5.898   7.500  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.277  -4.883   7.918  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -10.627  -5.016   9.329  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -11.419  -4.165   9.979  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -11.948  -3.125   9.346  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -11.685  -4.362  11.261  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.732  -4.990   4.881  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.410  -7.253   6.441  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.507  -4.727   5.888  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.738  -5.901   5.439  1.00  0.00           H  
ATOM    515  HG2 ARG A  33      -9.627  -6.892   7.652  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -8.348  -5.763   8.106  1.00  0.00           H  
ATOM    517  HD2 ARG A  33      -9.889  -3.892   7.743  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.166  -5.032   7.323  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -10.249  -5.774   9.821  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -11.750  -2.974   8.379  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -12.544  -2.490   9.840  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -11.287  -5.146  11.741  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -12.279  -3.726  11.752  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.291  -7.333   3.286  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.824  -8.191   2.229  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.804  -9.233   1.773  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.158 -10.192   1.086  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.279  -7.349   1.031  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.662  -6.739   1.208  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.594  -5.421   1.961  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.909  -4.806   2.134  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.133  -3.758   2.924  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.137  -3.217   3.614  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.352  -3.246   3.023  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.884  -6.476   3.047  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.682  -8.707   2.633  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.569  -6.550   0.879  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -9.296  -7.976   0.152  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -11.096  -6.561   0.234  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.282  -7.427   1.760  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.165  -5.603   2.935  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.959  -4.741   1.413  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.660  -5.195   1.637  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.212  -3.596   3.537  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.305  -2.431   4.206  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -14.108  -3.645   2.502  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.518  -2.459   3.619  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.543  -9.049   2.157  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.488  -9.986   1.775  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.151 -10.940   2.918  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.548 -11.992   2.700  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.234  -9.228   1.333  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.367  -8.475   0.006  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.358  -7.340  -0.071  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -4.190  -9.427  -1.169  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.316  -8.270   2.705  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.854 -10.566   0.941  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.982  -8.516   2.104  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.424  -9.936   1.240  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.357  -8.046  -0.060  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -3.447  -6.843  -1.026  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -2.360  -7.739   0.036  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -3.552  -6.633   0.721  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -4.318  -8.884  -2.095  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -4.923 -10.217  -1.109  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -3.197  -9.855  -1.137  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.545 -10.569   4.134  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.284 -11.406   5.295  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.907 -11.181   5.889  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.300 -12.110   6.421  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.017  -9.718   4.247  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.025 -11.192   6.050  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.374 -12.442   5.003  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.417  -9.948   5.805  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.099  -9.607   6.339  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.165  -8.352   7.201  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.221  -7.738   7.347  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.085  -9.396   5.214  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.061 -10.488   4.138  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.603  -9.920   2.805  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.160 -11.636   4.569  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.955  -9.247   5.379  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.770 -10.431   6.953  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.299  -8.451   4.741  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.102  -9.339   5.655  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.061 -10.876   4.010  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.296  -9.157   2.482  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.572 -10.711   2.070  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.383  -9.491   2.915  1.00  0.00           H  
ATOM    590 HD21 LEU A  37       0.845 -11.269   4.720  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.154 -12.397   3.802  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.531 -12.057   5.491  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.021  -7.980   7.767  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.929  -6.800   8.622  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.284  -5.636   7.868  1.00  0.00           C  
ATOM    596  O   SER A  38       0.673  -5.827   7.124  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.125  -7.122   9.884  1.00  0.00           C  
ATOM    598  OG  SER A  38       1.085  -7.788   9.565  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.213  -8.503   7.588  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.932  -6.518   8.905  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.109  -6.206  10.404  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.715  -7.761  10.527  1.00  0.00           H  
ATOM    603  HG  SER A  38       1.170  -8.576  10.107  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.801  -4.409   8.066  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.289  -3.202   7.389  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.119  -2.793   7.835  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.788  -2.019   7.152  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.305  -2.123   7.781  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.898  -2.602   9.060  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.926  -4.100   8.969  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.298  -3.326   6.317  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.794  -1.175   7.904  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -2.061  -2.037   7.017  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -1.283  -2.285   9.891  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.901  -2.223   9.168  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.768  -4.541   9.942  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.861  -4.437   8.547  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.560  -3.318   8.977  1.00  0.00           N  
ATOM    619  CA  GLU A  40       2.884  -3.004   9.517  1.00  0.00           C  
ATOM    620  C   GLU A  40       3.998  -3.729   8.755  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.155  -3.303   8.785  1.00  0.00           O  
ATOM    622  CB  GLU A  40       2.938  -3.377  10.999  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.185  -2.411  11.897  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.260  -2.795  13.360  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.393  -3.569  13.814  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       3.183  -2.318  14.053  1.00  0.00           O  
ATOM    627  H   GLU A  40       0.980  -3.932   9.473  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.034  -1.941   9.421  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.509  -4.360  11.123  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       3.970  -3.401  11.316  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       2.607  -1.423  11.777  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.146  -2.396  11.597  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.643  -4.816   8.071  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.616  -5.602   7.311  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.629  -5.205   5.835  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.648  -5.348   5.157  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.319  -7.100   7.444  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.818  -7.681   8.754  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       4.137  -7.498   9.784  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       5.892  -8.319   8.749  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.705  -5.098   8.078  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.593  -5.403   7.729  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.252  -7.252   7.387  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.797  -7.629   6.632  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.496  -4.710   5.341  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.389  -4.301   3.942  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.824  -2.857   3.749  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.284  -1.943   4.373  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.952  -4.455   3.396  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.219  -5.602   4.099  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.990  -4.686   1.890  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.273  -5.631   3.828  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.718  -4.617   5.925  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.039  -4.940   3.362  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.426  -3.533   3.579  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.634  -6.539   3.770  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.360  -5.506   5.165  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.512  -3.869   1.415  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       0.982  -4.738   1.509  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.502  -5.611   1.681  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.449  -5.934   2.807  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.688  -4.649   3.989  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.746  -6.334   4.500  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.800  -2.657   2.872  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.302  -1.324   2.585  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.980  -0.929   1.152  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.110  -1.736   0.230  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.811  -1.251   2.816  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.256   0.052   3.456  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.727   0.021   3.827  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.106   1.218   4.680  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.537   1.181   5.091  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.189  -3.427   2.408  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.811  -0.635   3.256  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.110  -2.065   3.457  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.313  -1.349   1.865  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.089   0.861   2.759  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.671   0.221   4.350  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.931  -0.884   4.381  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.318   0.030   2.922  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.928   2.120   4.112  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.486   1.222   5.564  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.768   2.022   5.656  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.150   1.163   4.252  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.723   0.330   5.660  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.555   0.313   0.977  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.216   0.823  -0.342  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.430   1.484  -0.978  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.108   2.293  -0.344  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.061   1.824  -0.249  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.711   1.224   0.158  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.537   1.270   1.669  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.572   1.957  -0.532  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.468   0.902   1.755  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.911  -0.014  -0.953  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.329   2.582   0.472  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.942   2.296  -1.212  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.680   0.189  -0.150  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       0.573   0.863   1.934  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       1.602   2.294   2.009  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       2.317   0.686   2.139  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.619   3.008  -0.287  1.00  0.00           H  
ATOM    703 HD22 LEU A  44      -0.371   1.553  -0.197  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.658   1.833  -1.601  1.00  0.00           H  
ATOM    705  N   THR A  45       5.714   1.122  -2.221  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.854   1.685  -2.930  1.00  0.00           C  
ATOM    707  C   THR A  45       6.419   2.334  -4.237  1.00  0.00           C  
ATOM    708  O   THR A  45       5.759   1.708  -5.069  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.919   0.613  -3.219  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.886  -0.396  -2.203  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.308   1.230  -3.281  1.00  0.00           C  
ATOM    712  H   THR A  45       5.145   0.462  -2.671  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.297   2.438  -2.297  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.701   0.158  -4.174  1.00  0.00           H  
ATOM    715  HG1 THR A  45       7.032  -0.382  -1.766  1.00  0.00           H  
ATOM    716 HG21 THR A  45      10.037   0.460  -3.481  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.534   1.703  -2.336  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.338   1.970  -4.069  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.792   3.598  -4.407  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.449   4.350  -5.607  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.661   5.128  -6.120  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.247   5.928  -5.388  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.290   5.308  -5.313  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.477   5.658  -6.522  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.271   5.056  -6.820  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       4.706   6.549  -7.515  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.797   5.560  -7.945  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.647   6.468  -8.384  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.317   4.039  -3.704  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.140   3.645  -6.363  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.628   4.851  -4.592  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.684   6.225  -4.899  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       2.829   4.363  -6.285  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       5.561   7.204  -7.604  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       1.871   5.278  -8.423  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       3.541   6.995  -9.205  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.034   4.866  -7.380  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.172   5.532  -8.028  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.498   5.217  -7.317  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.445   6.003  -7.367  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.938   7.050  -8.087  1.00  0.00           C  
ATOM    742  CG  ASN A  47       9.642   7.715  -9.255  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       9.758   7.144 -10.339  1.00  0.00           O  
ATOM    744  ND2 ASN A  47      10.116   8.937  -9.037  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.526   4.202  -7.891  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.230   5.155  -9.039  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       7.879   7.237  -8.180  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.298   7.497  -7.173  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       9.986   9.330  -8.150  1.00  0.00           H  
ATOM    750 HD22 ASN A  47      10.577   9.396  -9.771  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.552   4.061  -6.655  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.761   3.654  -5.951  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.783   4.088  -4.496  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.533   3.533  -3.692  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.767   3.477  -6.648  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.840   2.577  -5.990  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.617   4.082  -6.454  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.963   5.080  -4.156  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.896   5.586  -2.789  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.735   4.953  -2.033  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.714   4.598  -2.623  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.755   7.110  -2.789  1.00  0.00           C  
ATOM    763  CG  LYS A  49      12.035   7.833  -3.179  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.851   9.340  -3.181  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.138  10.052  -3.564  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.418   9.951  -5.024  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.385   5.478  -4.839  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.816   5.318  -2.291  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.981   7.389  -3.487  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.471   7.437  -1.798  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.809   7.577  -2.473  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.329   7.513  -4.168  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.081   9.599  -3.892  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.554   9.659  -2.192  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.052  11.095  -3.296  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      13.956   9.607  -3.017  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      12.631  10.359  -5.568  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.532   8.954  -5.297  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      14.291  10.465  -5.256  1.00  0.00           H  
ATOM    780  N   THR A  50       9.903   4.812  -0.725  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.875   4.220   0.119  1.00  0.00           C  
ATOM    782  C   THR A  50       8.010   5.295   0.768  1.00  0.00           C  
ATOM    783  O   THR A  50       8.439   6.438   0.934  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.494   3.330   1.212  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.663   3.959   1.752  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.866   1.965   0.649  1.00  0.00           C  
ATOM    787  H   THR A  50      10.737   5.117  -0.316  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.249   3.600  -0.507  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.770   3.191   2.000  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.445   3.606   1.321  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.365   1.385   1.409  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.527   2.094  -0.198  1.00  0.00           H  
ATOM    793 HG23 THR A  50       8.971   1.449   0.331  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.791   4.916   1.123  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.850   5.840   1.747  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.762   5.605   3.250  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.690   4.461   3.705  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.469   5.686   1.112  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.338   6.263  -0.299  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.717   5.223  -1.342  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.924   6.766  -0.534  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.514   3.989   0.960  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.208   6.844   1.570  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.229   4.634   1.074  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.747   6.180   1.746  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.013   7.100  -0.402  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.070   4.363  -1.246  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       5.742   4.921  -1.191  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       4.607   5.647  -2.329  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.764   7.669   0.034  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.217   6.012  -0.218  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.787   6.970  -1.584  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.773   6.694   4.014  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.695   6.610   5.468  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.238   6.639   5.942  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.433   7.417   5.429  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.478   7.758   6.114  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.048   7.372   7.465  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       8.151   6.786   7.498  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.389   7.650   8.488  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.831   7.578   3.589  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.141   5.675   5.766  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.295   8.038   5.466  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.822   8.605   6.248  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.880   5.782   6.925  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.514   5.711   7.473  1.00  0.00           C  
ATOM    827  C   PRO A  53       2.085   6.987   8.204  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.891   7.247   8.356  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.574   4.545   8.471  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.827   3.804   8.158  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.775   4.805   7.570  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.795   5.486   6.701  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.584   4.939   9.480  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.713   3.909   8.338  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.241   3.387   9.065  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.626   3.025   7.442  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.360   5.272   8.346  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.417   4.329   6.846  1.00  0.00           H  
ATOM    839  N   SER A  54       3.060   7.775   8.657  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.778   9.009   9.390  1.00  0.00           C  
ATOM    841  C   SER A  54       2.355  10.149   8.463  1.00  0.00           C  
ATOM    842  O   SER A  54       1.641  11.061   8.882  1.00  0.00           O  
ATOM    843  CB  SER A  54       4.005   9.437  10.192  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.335   8.469  11.172  1.00  0.00           O  
ATOM    845  H   SER A  54       3.994   7.521   8.496  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.971   8.806  10.074  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.846   9.555   9.525  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.803  10.377  10.685  1.00  0.00           H  
ATOM    849  HG  SER A  54       3.699   7.750  11.134  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.790  10.094   7.210  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.473  11.118   6.250  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.138  10.853   5.562  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.417   9.911   5.901  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.595  11.184   5.232  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.874  11.872   5.717  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.072  11.434   4.888  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.720  13.384   5.671  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.343   9.348   6.917  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.418  12.059   6.773  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.836  10.178   4.935  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.231  11.702   4.382  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.060  11.588   6.743  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       5.937  11.751   3.866  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.160  10.358   4.923  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.970  11.881   5.289  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.445  13.687   4.671  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.658  13.850   5.943  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       3.951  13.690   6.363  1.00  0.00           H  
ATOM    869  N   THR A  56       0.821  11.693   4.587  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.431  11.581   3.848  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.182  11.247   2.381  1.00  0.00           C  
ATOM    872  O   THR A  56       0.935  11.392   1.879  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.259  12.880   3.935  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.504  13.982   3.418  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.668  13.176   5.372  1.00  0.00           C  
ATOM    876  H   THR A  56       1.458  12.396   4.346  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.006  10.784   4.295  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.155  12.759   3.344  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.190  14.215   4.038  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.413  12.460   5.690  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.079  14.173   5.432  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -0.802  13.104   6.013  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.234  10.799   1.699  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.149  10.429   0.290  1.00  0.00           C  
ATOM    885  C   LEU A  57      -1.035  11.657  -0.616  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.408  11.600  -1.675  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.375   9.603  -0.104  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.449   8.214   0.540  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.892   7.746   0.643  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.620   7.211  -0.248  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.097  10.716   2.159  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.267   9.822   0.162  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.259  10.157   0.179  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.374   9.481  -1.175  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -2.046   8.269   1.540  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.450   8.435   1.261  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.919   6.763   1.089  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.332   7.709  -0.340  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.676   6.244   0.231  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -0.591   7.539  -0.278  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -2.003   7.138  -1.255  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.635  12.766  -0.189  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.614  13.999  -0.973  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.321  14.794  -0.771  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.086  15.784  -1.466  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.823  14.855  -0.629  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.107  12.754   0.670  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.688  13.726  -2.014  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.843  15.725  -1.270  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.760  15.167   0.400  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.726  14.279  -0.776  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.512  14.364   0.178  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.777  15.044   0.451  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.855  14.583  -0.520  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.748  15.349  -0.887  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.225  14.783   1.892  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.862  15.991   2.565  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.361  16.071   2.339  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.077  15.135   2.755  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.820  17.070   1.747  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.280  13.560   0.690  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.619  16.103   0.318  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.366  14.486   2.475  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.944  13.978   1.892  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.409  16.887   2.169  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.677  15.936   3.627  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.754  13.325  -0.934  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.712  12.731  -1.851  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.407  13.100  -3.303  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.279  13.014  -4.166  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.698  11.215  -1.676  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.630  10.720  -0.593  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.969  10.465  -0.863  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.168  10.507   0.699  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.822  10.012   0.126  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.016  10.053   1.693  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.340   9.807   1.402  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.184   9.353   2.391  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.014  12.775  -0.611  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.690  13.101  -1.595  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.699  10.901  -1.419  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.984  10.753  -2.603  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.342  10.629  -1.864  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.131  10.700   0.926  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.861   9.821  -0.102  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.637   9.892   2.692  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.957   9.922   2.441  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.169  13.516  -3.565  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.781  13.892  -4.913  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.309  12.707  -5.735  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.708  12.549  -6.887  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.519  13.578  -2.836  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       0.986  14.618  -4.861  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.631  14.339  -5.409  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.459  11.873  -5.142  1.00  0.00           N  
ATOM    956  CA  ILE A  62      -0.063  10.693  -5.829  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.472  10.939  -6.365  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.290  11.590  -5.713  1.00  0.00           O  
ATOM    959  CB  ILE A  62      -0.088   9.457  -4.905  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.181   9.395  -4.054  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.243   8.184  -5.722  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.941   8.873  -2.655  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.171  12.054  -4.221  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.593  10.479  -6.661  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.946   9.546  -4.254  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.895   8.742  -4.532  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.602  10.386  -3.971  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       0.602   8.078  -6.385  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -1.153   8.235  -6.304  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -0.288   7.333  -5.058  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.215   9.499  -2.159  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.866   8.886  -2.102  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.565   7.861  -2.709  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.745  10.409  -7.554  1.00  0.00           N  
ATOM    975  CA  THR A  63      -3.049  10.560  -8.182  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.645   9.195  -8.534  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.913   8.214  -8.678  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.962  11.425  -9.457  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.870  10.988 -10.275  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.784  12.897  -9.099  1.00  0.00           C  
ATOM    981  H   THR A  63      -1.048   9.900  -8.020  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.700  11.055  -7.478  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.885  11.315 -10.012  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.109  10.797  -9.721  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -2.720  13.481 -10.004  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.876  13.019  -8.526  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -3.629  13.229  -8.514  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.982   9.107  -8.664  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.665   7.852  -9.001  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.383   7.414 -10.436  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.381   8.237 -11.355  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.156   8.179  -8.823  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.206   9.506  -8.139  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.936  10.213  -8.494  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.383   7.059  -8.325  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.631   8.212  -9.795  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.620   7.420  -8.216  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -8.059  10.065  -8.493  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.262   9.369  -7.070  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.053  10.767  -9.412  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.631  10.867  -7.691  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.147   6.117 -10.622  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.861   5.599 -11.949  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.388   5.306 -12.151  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.944   5.078 -13.278  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.167   5.505  -9.856  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.423   4.689 -12.097  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.174   6.327 -12.681  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.628   5.316 -11.059  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.197   5.047 -11.116  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.893   3.620 -10.665  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.701   2.982  -9.988  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.429   6.051 -10.249  1.00  0.00           C  
ATOM   1014  OG  SER A  66       0.950   6.057 -10.574  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.043   5.510 -10.193  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.881   5.161 -12.143  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.826   7.041 -10.411  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.540   5.782  -9.209  1.00  0.00           H  
ATOM   1019  HG  SER A  66       1.183   6.896 -10.976  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.281   3.129 -11.053  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.710   1.781 -10.707  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.420   1.758  -9.357  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.393   2.483  -9.148  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.654   1.213 -11.783  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.634   2.195 -12.138  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.876   0.801 -13.022  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.874   3.693 -11.592  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.168   1.151 -10.655  1.00  0.00           H  
ATOM   1029  HB  THR A  67       2.155   0.343 -11.382  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.786   2.781 -11.393  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       1.551   0.368 -13.744  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       0.398   1.670 -13.452  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.125   0.075 -12.749  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.928   0.927  -8.441  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.526   0.813  -7.111  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.938  -0.626  -6.819  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.135  -1.549  -6.952  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.565   1.302  -6.001  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.127   2.601  -6.419  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.319   1.508  -4.692  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.595   2.649  -6.065  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.147   0.378  -8.663  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.407   1.438  -7.090  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.182   0.540  -5.842  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.360   3.431  -5.932  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -0.039   2.718  -7.490  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.631   1.837  -3.928  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       2.086   2.255  -4.832  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.777   0.578  -4.388  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -2.015   3.589  -6.393  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.709   2.560  -4.994  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.111   1.836  -6.552  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.194  -0.803  -6.420  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.727  -2.116  -6.108  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.977  -2.251  -4.609  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.673  -1.432  -4.010  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.043  -2.368  -6.866  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.715  -1.127  -7.122  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.778  -3.089  -8.180  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.781  -0.028  -6.334  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.007  -2.856  -6.419  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.675  -2.986  -6.254  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.090  -0.790  -6.305  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.706  -3.206  -8.721  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.086  -2.511  -8.775  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.353  -4.061  -7.979  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.399  -3.287  -4.007  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.558  -3.523  -2.574  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.682  -4.523  -2.296  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.091  -5.276  -3.181  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.240  -4.019  -1.967  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.762  -5.386  -2.459  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.040  -6.463  -1.424  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.281  -5.341  -2.791  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.855  -3.908  -4.539  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.816  -2.580  -2.114  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.356  -4.064  -0.894  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.472  -3.296  -2.195  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.303  -5.639  -3.360  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.574  -6.193  -0.487  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       3.107  -6.558  -1.281  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.639  -7.404  -1.767  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70      -0.126  -6.340  -2.754  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.146  -4.933  -3.780  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70      -0.231  -4.720  -2.070  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.174  -4.520  -1.058  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.253  -5.420  -0.647  1.00  0.00           C  
ATOM   1088  C   GLU A  71       5.995  -5.960   0.758  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.462  -5.256   1.613  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.605  -4.698  -0.685  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.173  -4.534  -2.087  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.598  -4.017  -2.081  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.783  -2.783  -2.065  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      10.531  -4.848  -2.093  1.00  0.00           O  
ATOM   1095  H   GLU A  71       4.795  -3.901  -0.403  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.276  -6.249  -1.338  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.488  -3.717  -0.251  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.316  -5.258  -0.097  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.157  -5.493  -2.583  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.554  -3.836  -2.633  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.375  -7.217   0.989  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.184  -7.854   2.293  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.502  -8.438   2.801  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.343  -8.869   2.011  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.122  -8.982   2.246  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       3.935  -8.588   1.361  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.632  -9.312   3.650  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       3.968  -9.218  -0.014  1.00  0.00           C  
ATOM   1109  H   ILE A  72       6.794  -7.727   0.267  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       5.847  -7.099   2.988  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.588  -9.866   1.839  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.018  -8.895   1.843  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       3.930  -7.515   1.238  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.197  -8.431   4.097  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.466  -9.646   4.251  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       3.890 -10.096   3.598  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.057 -10.291   0.080  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.815  -8.833  -0.565  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.057  -8.976  -0.542  1.00  0.00           H  
ATOM   1120  N   LYS A  73       7.674  -8.451   4.121  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       8.889  -8.984   4.730  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.556 -10.110   5.705  1.00  0.00           C  
ATOM   1123  O   LYS A  73       7.828  -9.907   6.678  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.655  -7.876   5.452  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.415  -6.954   4.513  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      11.147  -5.860   5.272  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.874  -4.918   4.325  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      10.933  -4.015   3.608  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       6.968  -8.095   4.698  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.507  -9.380   3.940  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.956  -7.280   6.019  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.365  -8.324   6.130  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.134  -7.536   3.958  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.714  -6.498   3.828  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.430  -5.293   5.847  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.865  -6.316   5.937  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.569  -4.319   4.896  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      12.418  -5.507   3.600  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      10.265  -4.574   3.039  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      11.460  -3.378   2.976  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      10.396  -3.443   4.290  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.091 -11.299   5.436  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       8.850 -12.459   6.290  1.00  0.00           C  
ATOM   1144  C   LYS A  74      10.150 -13.209   6.568  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.075 -13.187   5.757  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       7.834 -13.404   5.640  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       6.402 -12.896   5.700  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       5.439 -13.862   5.032  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       4.015 -13.333   5.058  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       3.059 -14.275   4.411  1.00  0.00           N1+
ATOM   1151  H   LYS A  74       9.663 -11.396   4.647  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.447 -12.103   7.225  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       8.101 -13.542   4.604  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       7.874 -14.358   6.144  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       6.116 -12.775   6.735  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       6.349 -11.941   5.196  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       5.742 -14.004   4.005  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       5.473 -14.807   5.554  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       3.718 -13.183   6.085  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       3.987 -12.388   4.534  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       2.094 -13.888   4.448  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       3.073 -15.191   4.904  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       3.324 -14.425   3.416  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.211 -13.868   7.721  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.397 -14.626   8.114  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.018 -16.037   8.551  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.028 -16.229   9.257  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      12.138 -13.913   9.247  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.925 -12.695   8.797  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      13.655 -12.043   9.961  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      14.427 -10.814   9.514  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      15.154 -10.170  10.644  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.439 -13.847   8.326  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.047 -14.690   7.253  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      11.418 -13.595   9.986  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.824 -14.610   9.705  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      13.651 -12.999   8.057  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      12.245 -11.977   8.362  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      12.931 -11.751  10.707  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      14.345 -12.757  10.387  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      15.142 -11.107   8.760  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      13.732 -10.102   9.092  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      14.480  -9.871  11.377  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      15.673  -9.335  10.307  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      15.831 -10.842  11.060  1.00  0.00           H  
ATOM   1186  N   GLY A  76      11.805 -17.020   8.128  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      11.534 -18.399   8.491  1.00  0.00           C  
ATOM   1188  C   GLY A  76      12.214 -19.393   7.571  1.00  0.00           C  
ATOM   1189  O   GLY A  76      12.277 -19.180   6.360  1.00  0.00           O  
ATOM   1190  H   GLY A  76      12.575 -16.807   7.558  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      11.880 -18.569   9.501  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      10.468 -18.565   8.455  1.00  0.00           H  
ATOM   1193  N   GLY A  77      12.719 -20.479   8.146  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      13.393 -21.496   7.356  1.00  0.00           C  
ATOM   1195  C   GLY A  77      14.581 -22.100   8.076  1.00  0.00           C  
ATOM   1196  O   GLY A  77      15.315 -21.399   8.773  1.00  0.00           O  
ATOM   1197  H   GLY A  77      12.634 -20.591   9.115  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      12.689 -22.282   7.127  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      13.733 -21.051   6.434  1.00  0.00           H  
ATOM   1200  N   LEU A  78      14.771 -23.404   7.901  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      15.879 -24.110   8.535  1.00  0.00           C  
ATOM   1202  C   LEU A  78      17.010 -24.343   7.540  1.00  0.00           C  
ATOM   1203  O   LEU A  78      16.785 -24.822   6.427  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      15.407 -25.451   9.104  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      14.468 -25.356  10.309  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      13.558 -26.574  10.366  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      15.261 -25.223  11.600  1.00  0.00           C  
ATOM   1208  H   LEU A  78      14.152 -23.902   7.328  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      16.245 -23.494   9.342  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      14.899 -25.993   8.320  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      16.279 -26.016   9.402  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      13.845 -24.479  10.203  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      12.957 -26.617   9.470  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      12.913 -26.500  11.229  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      14.160 -27.467  10.440  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      15.905 -26.081  11.718  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      14.580 -25.167  12.437  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      15.859 -24.325  11.566  1.00  0.00           H  
ATOM   1219  N   GLU A  79      18.227 -23.999   7.951  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      19.400 -24.167   7.099  1.00  0.00           C  
ATOM   1221  C   GLU A  79      20.332 -25.237   7.659  1.00  0.00           C  
ATOM   1222  O   GLU A  79      20.758 -25.103   8.826  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      20.150 -22.838   6.960  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      19.436 -21.816   6.085  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      19.658 -22.058   4.604  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      20.669 -21.561   4.066  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79      18.818 -22.744   3.982  1.00  0.00           O  
ATOM   1228  OXT GLU A  79      20.628 -26.206   6.925  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      18.340 -23.624   8.850  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      19.059 -24.477   6.124  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      20.281 -22.408   7.944  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      21.122 -23.030   6.531  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      18.378 -21.867   6.288  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      19.804 -20.832   6.332  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -10.003  10.075 -12.812  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.944   8.719 -12.215  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.003   8.799 -10.696  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.614   9.807 -10.103  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.662   8.002 -12.647  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.683   7.549 -14.098  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.144   6.749 -14.593  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.494   6.329 -16.300  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.205  10.650 -12.473  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.891  10.545 -12.545  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.956  10.011 -13.849  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.797   8.158 -12.563  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.826   8.673 -12.512  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.520   7.133 -12.022  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.496   6.851 -14.232  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.844   8.412 -14.728  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.649   5.806 -16.721  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.675   7.233 -16.864  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.367   5.695 -16.345  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.498   7.735 -10.074  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.618   7.681  -8.620  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.178   6.320  -8.086  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.188   6.085  -6.878  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.064   7.959  -8.199  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.451   9.415  -8.374  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.206  10.209  -7.444  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -12.995   9.759  -9.446  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.794   6.969 -10.605  1.00  0.00           H  
ATOM     29  HA  ASP A   2      -9.977   8.444  -8.205  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.729   7.356  -8.800  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.186   7.694  -7.159  1.00  0.00           H  
ATOM     32  N   THR A   3      -9.794   5.423  -8.991  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.363   4.084  -8.604  1.00  0.00           C  
ATOM     34  C   THR A   3      -7.865   3.894  -8.831  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.266   4.531  -9.697  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.141   2.998  -9.374  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.195   3.327 -10.769  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.557   2.865  -8.827  1.00  0.00           C  
ATOM     39  H   THR A   3      -9.794   5.667  -9.939  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.570   3.964  -7.552  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.634   2.053  -9.250  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -10.996   2.962 -11.154  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.071   3.812  -8.925  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.516   2.586  -7.785  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.088   2.107  -9.382  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.267   3.016  -8.033  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.839   2.733  -8.127  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.586   1.233  -8.205  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.420   0.432  -7.786  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.070   3.306  -6.920  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.802   2.973  -5.615  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.898   4.810  -7.071  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.881   2.563  -4.487  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.800   2.547  -7.356  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.461   3.201  -9.025  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.088   2.856  -6.900  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.357   3.839  -5.290  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.490   2.161  -5.795  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -5.864   5.270  -7.212  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.273   5.016  -7.931  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.432   5.209  -6.185  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.338   1.675  -4.772  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.465   2.359  -3.601  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.184   3.362  -4.283  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.430   0.859  -8.741  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.062  -0.530  -8.872  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.077  -0.948  -7.789  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.331  -0.125  -7.260  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.436  -0.735 -10.235  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.453  -0.855 -11.337  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.606  -1.218 -11.109  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -4.024  -0.548 -12.542  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.814   1.533  -9.081  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.954  -1.131  -8.797  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.803   0.101 -10.452  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -2.848  -1.621 -10.222  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.093  -0.266 -12.644  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -4.647  -0.620 -13.277  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.084  -2.233  -7.473  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.194  -2.799  -6.464  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.586  -4.095  -6.998  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.294  -5.079  -7.210  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.941  -3.070  -5.129  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.570  -1.784  -4.587  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.002  -3.661  -4.089  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.063  -1.695  -4.813  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.712  -2.822  -7.941  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.401  -2.089  -6.278  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.720  -3.789  -5.322  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.394  -1.726  -3.524  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.108  -0.935  -5.071  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.136  -3.024  -3.982  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.690  -4.645  -4.401  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -2.518  -3.728  -3.142  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.546  -2.553  -4.369  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.265  -1.679  -5.875  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.443  -0.792  -4.361  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.275  -4.084  -7.227  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.418  -5.251  -7.760  1.00  0.00           C  
ATOM    100  C   THR A   7       1.050  -6.079  -6.653  1.00  0.00           C  
ATOM    101  O   THR A   7       1.888  -5.589  -5.896  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.513  -4.852  -8.767  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.146  -3.641  -9.432  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.721  -5.953  -9.794  1.00  0.00           C  
ATOM    105  H   THR A   7       0.240  -3.274  -7.021  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.306  -5.859  -8.278  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.439  -4.699  -8.231  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.238  -3.707  -9.737  1.00  0.00           H  
ATOM    109 HG21 THR A   7       2.506  -5.667 -10.479  1.00  0.00           H  
ATOM    110 HG22 THR A   7       0.804  -6.109 -10.342  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.000  -6.867  -9.290  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.655  -7.344  -6.576  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.169  -8.251  -5.579  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.302  -9.090  -6.166  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.454  -9.156  -7.385  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.034  -9.161  -5.134  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.336  -9.084  -3.652  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.567  -8.212  -3.459  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.574 -10.476  -3.091  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.005  -7.686  -7.212  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.529  -7.677  -4.739  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.839  -8.918  -5.714  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.315 -10.166  -5.366  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.479  -8.635  -3.104  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.686  -7.986  -2.411  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -2.441  -8.738  -3.815  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.448  -7.294  -4.016  1.00  0.00           H  
ATOM    128 HD21 LEU A   8       0.332 -11.059  -3.175  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -1.366 -10.959  -3.645  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -0.857 -10.401  -2.051  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.116  -9.741  -5.314  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.217 -10.596  -5.778  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.712 -11.918  -6.356  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.499 -12.744  -6.822  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.030 -10.842  -4.503  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.035 -10.731  -3.402  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.053  -9.679  -3.841  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.830 -10.093  -6.510  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.480 -11.827  -4.544  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.794 -10.090  -4.403  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       3.535 -11.680  -3.259  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.524 -10.420  -2.493  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.062  -9.918  -3.487  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.358  -8.706  -3.482  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.392 -12.108  -6.331  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.781 -13.322  -6.857  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.433 -13.153  -8.333  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.224 -14.132  -9.049  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.529 -13.673  -6.056  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.863 -14.219  -4.682  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.043 -15.449  -4.558  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       0.947 -13.417  -3.728  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.814 -11.407  -5.949  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.498 -14.123  -6.760  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.073 -12.785  -5.934  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.041 -14.419  -6.591  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.379 -11.901  -8.781  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.066 -11.618 -10.169  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.370 -11.179 -10.385  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.799 -10.998 -11.524  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.566 -11.162  -8.163  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.722 -10.835 -10.520  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.247 -12.508 -10.753  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.117 -10.999  -9.299  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.510 -10.573  -9.398  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.652  -9.101  -9.024  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.925  -8.590  -8.167  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.408 -11.442  -8.511  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.908 -11.596  -7.084  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.830 -12.493  -6.275  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.375 -12.603  -4.829  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.757 -11.405  -4.028  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.724 -11.152  -8.416  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.817 -10.693 -10.427  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.395 -11.004  -8.476  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.480 -12.427  -8.951  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.922 -12.033  -7.103  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.866 -10.623  -6.619  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.828 -12.081  -6.297  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.835 -13.479  -6.717  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.831 -13.477  -4.387  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.301 -12.711  -4.810  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.448 -11.522  -3.043  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -4.788 -11.278  -4.044  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.307 -10.554  -4.422  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.588  -8.424  -9.676  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.822  -7.007  -9.429  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.150  -6.774  -8.715  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.061  -7.599  -8.785  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.802  -6.211 -10.747  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.580  -6.892 -11.742  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.375  -6.038 -11.247  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.139  -8.890 -10.339  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.021  -6.643  -8.804  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.229  -5.234 -10.571  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.114  -7.682 -12.026  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.936  -7.012 -11.419  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.796  -5.508 -10.506  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.381  -5.478 -12.170  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.246  -5.643  -8.026  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.452  -5.278  -7.292  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.758  -3.796  -7.481  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.852  -2.994  -7.687  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.285  -5.591  -5.802  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.580  -5.920  -5.052  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -7.339  -7.030  -4.040  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.129  -4.680  -4.359  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.480  -5.032  -8.010  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.272  -5.858  -7.688  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.616  -6.436  -5.708  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.828  -4.737  -5.328  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.320  -6.268  -5.757  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -7.041  -7.931  -4.555  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -8.248  -7.215  -3.487  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.558  -6.730  -3.358  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -7.398  -4.305  -3.657  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -9.037  -4.931  -3.833  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.340  -3.921  -5.099  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.036  -3.439  -7.428  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.444  -2.048  -7.592  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.115  -1.514  -6.330  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.080  -2.097  -5.837  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.399  -1.873  -8.788  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.498  -3.099  -9.524  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -8.909  -0.765  -9.707  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.718  -4.123  -7.272  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.555  -1.463  -7.784  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.377  -1.605  -8.416  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.434  -3.842  -8.920  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.697  -0.488 -10.393  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -8.052  -1.113 -10.265  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.626   0.093  -9.116  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.596  -0.406  -5.811  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.145   0.207  -4.604  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.430   1.689  -4.841  1.00  0.00           C  
ATOM    236  O   LEU A  16      -8.974   2.263  -5.827  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.172   0.030  -3.431  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.780   0.201  -2.035  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.431  -1.092  -1.566  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.714   0.650  -1.047  1.00  0.00           C  
ATOM    241  H   LEU A  16      -7.824   0.017  -6.254  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.073  -0.292  -4.371  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.749  -0.962  -3.494  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.375   0.749  -3.542  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.544   0.963  -2.070  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -9.813  -0.961  -0.561  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -8.699  -1.886  -1.570  1.00  0.00           H  
ATOM    248 HD13 LEU A  16     -10.243  -1.349  -2.230  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -6.932  -0.093  -0.999  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -8.157   0.770  -0.069  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.296   1.591  -1.372  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.197   2.298  -3.943  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.531   3.713  -4.058  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.629   4.560  -3.160  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.273   4.145  -2.059  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.006   3.978  -3.694  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.801   2.815  -3.973  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.547   5.167  -4.477  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.548   1.785  -3.189  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.377   4.007  -5.085  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.066   4.203  -2.641  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.377   2.631  -3.225  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.477   4.961  -5.534  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -11.961   6.044  -4.244  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.578   5.340  -4.210  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.255   5.745  -3.635  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.386   6.633  -2.865  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.016   8.004  -2.670  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.776   8.477  -3.516  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -7.012   6.826  -3.541  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.059   5.707  -3.159  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.162   6.915  -5.052  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.570   6.029  -4.520  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.223   6.181  -1.897  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.590   7.757  -3.191  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -5.696   5.868  -2.156  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.226   5.695  -3.847  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -6.578   4.762  -3.207  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.769   7.771  -5.302  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.637   6.016  -5.417  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.188   7.018  -5.505  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.693   8.630  -1.542  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.197   9.961  -1.220  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.090  10.802  -0.587  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.124  10.258  -0.050  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.406   9.909  -0.258  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.153   8.994   0.812  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.671   9.489  -0.995  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.100   8.182  -0.904  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.510  10.428  -2.143  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.562  10.896   0.152  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.911   8.976   1.402  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.500   9.462  -0.304  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.527   8.508  -1.424  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.881  10.198  -1.783  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.205  12.140  -0.650  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.209  13.049  -0.072  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.269  13.095   1.456  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.428  13.725   2.097  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.576  14.424  -0.657  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.638  14.170  -1.676  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.295  12.876  -1.299  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.209  12.780  -0.381  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.932  15.065   0.140  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.706  14.865  -1.116  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.361  14.974  -1.661  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -8.195  14.083  -2.656  1.00  0.00           H  
ATOM    308  HD2 PRO A  20     -10.107  13.049  -0.611  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.642  12.360  -2.179  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.266  12.425   2.033  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.428  12.396   3.481  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.876  11.103   4.077  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.686  11.004   5.290  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.904  12.558   3.848  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.125  13.307   5.151  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.593  13.498   5.475  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.176  12.609   6.128  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -12.157  14.539   5.079  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.908  11.943   1.471  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.874  13.224   3.889  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.399  13.103   3.058  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.351  11.580   3.935  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.667  12.749   5.954  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.658  14.277   5.077  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.615  10.115   3.225  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.078   8.846   3.682  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.570   8.941   3.852  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.886   9.595   3.061  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.399   7.733   2.685  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.327   6.684   3.220  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.667   6.968   3.429  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.861   5.415   3.512  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.524   6.003   3.924  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.713   4.446   4.006  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.045   4.740   4.212  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.777  10.241   2.268  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.526   8.612   4.634  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.854   8.162   1.812  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.483   7.254   2.396  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.042   7.954   3.202  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.817   5.183   3.350  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.567   6.235   4.082  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.334   3.461   4.231  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.712   3.984   4.598  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.058   8.307   4.892  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.626   8.298   5.140  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.016   7.041   4.541  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.741   6.156   4.083  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.303   8.345   6.646  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.139   7.428   7.362  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.495   9.750   7.197  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.655   7.835   5.509  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.195   9.166   4.665  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.271   8.058   6.785  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -3.700   7.158   8.172  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.424   9.728   8.275  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -4.465  10.121   6.908  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -2.728  10.398   6.800  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.690   6.957   4.532  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.019   5.779   3.995  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.285   4.571   4.891  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.384   3.441   4.416  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.503   5.998   3.863  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.160   4.823   3.154  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.789   7.298   3.127  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.154   7.699   4.885  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.424   5.584   3.013  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.922   6.073   4.856  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.227   4.989   3.093  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.754   4.730   2.157  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.969   3.916   3.707  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.856   7.432   3.035  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.367   8.124   3.679  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.346   7.258   2.143  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.419   4.832   6.188  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.684   3.786   7.170  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.111   3.263   7.044  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.358   2.065   7.182  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.459   4.331   8.576  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.068   3.271   9.588  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.815   3.878  10.956  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.433   2.814  11.969  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.183   3.395  13.316  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.337   5.759   6.495  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -0.996   2.975   6.991  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.673   5.071   8.540  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.369   4.804   8.915  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -1.868   2.550   9.668  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.168   2.779   9.250  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.009   4.593  10.880  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.712   4.377  11.291  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.239   2.098  12.039  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.462   2.315  11.628  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.595   4.083  13.268  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.075   2.644  13.987  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.038   3.875  13.663  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.047   4.176   6.790  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.450   3.813   6.646  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.689   3.078   5.335  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.397   2.076   5.300  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.332   5.054   6.725  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.604   4.846   7.532  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.271   6.154   7.907  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.109   6.639   7.118  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -7.955   6.693   8.991  1.00  0.00           O  
ATOM    406  H   GLU A  26      -3.786   5.116   6.696  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.704   3.153   7.460  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.768   5.852   7.184  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.612   5.349   5.724  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.297   4.260   6.947  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.359   4.312   8.439  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.121   3.586   4.247  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.263   2.939   2.955  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.634   1.544   2.978  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.083   0.638   2.276  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.626   3.792   1.864  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -5.020   3.405   0.436  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.351   4.034   0.067  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.939   3.815  -0.554  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.620   4.430   4.306  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.320   2.840   2.750  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.914   4.823   2.028  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.557   3.717   1.956  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.133   2.331   0.383  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -7.118   3.666   0.730  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.602   3.778  -0.952  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.279   5.108   0.160  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.020   3.298  -0.320  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.780   4.880  -0.492  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -4.254   3.555  -1.554  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.585   1.388   3.788  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.894   0.108   3.916  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.731  -0.916   4.685  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.705  -2.097   4.358  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.539   0.301   4.580  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.269   2.153   4.313  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.720  -0.270   2.920  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.680   0.703   5.570  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -0.945   0.989   3.993  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.030  -0.649   4.646  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.469  -0.463   5.706  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.307  -1.364   6.501  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.505  -1.861   5.690  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.037  -2.940   5.960  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.781  -0.676   7.796  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.884   0.352   7.587  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -8.255  -0.160   7.987  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -8.455  -0.458   9.184  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -9.128  -0.269   7.100  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.448   0.491   5.927  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.702  -2.218   6.769  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.149  -1.430   8.475  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.938  -0.180   8.251  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.659   1.230   8.174  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -6.910   0.618   6.540  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.921  -1.071   4.700  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.049  -1.435   3.850  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.696  -2.644   2.990  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.402  -3.653   3.005  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.442  -0.254   2.956  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.886   0.200   3.124  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.369   1.051   1.967  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.853   2.177   1.798  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -11.266   0.592   1.227  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.459  -0.220   4.541  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.882  -1.686   4.489  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.798   0.582   3.183  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.298  -0.535   1.924  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.517  -0.673   3.193  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.966   0.776   4.036  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.583  -2.545   2.268  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.120  -3.626   1.399  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.645  -4.839   2.210  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.805  -5.981   1.785  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.985  -3.146   0.456  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.669  -4.213  -0.593  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.729  -2.792   1.241  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.541  -4.121  -1.823  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.059  -1.718   2.320  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.956  -3.930   0.788  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.324  -2.253  -0.048  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.642  -4.110  -0.907  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.813  -5.190  -0.156  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.993  -2.366   0.573  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.328  -3.683   1.696  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.975  -2.073   2.008  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.456  -3.134  -2.250  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -6.569  -4.307  -1.546  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.224  -4.854  -2.547  1.00  0.00           H  
ATOM    490  N   ALA A  32      -5.080  -4.577   3.391  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.570  -5.638   4.257  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.693  -6.485   4.842  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.492  -7.655   5.152  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.715  -5.046   5.370  1.00  0.00           C  
ATOM    495  H   ALA A  32      -5.005  -3.645   3.686  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.936  -6.274   3.660  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.937  -4.432   4.939  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.266  -5.843   5.945  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -4.334  -4.440   6.014  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.869  -5.888   5.001  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.024  -6.585   5.559  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.554  -7.671   4.620  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.044  -8.707   5.073  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.135  -5.586   5.869  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.960  -5.954   7.087  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.017  -4.906   7.379  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.823  -5.260   8.540  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.749  -4.464   9.066  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.997  -3.278   8.525  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.438  -4.864  10.123  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.966  -4.946   4.738  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.713  -7.049   6.482  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.691  -4.616   6.040  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.795  -5.525   5.016  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.448  -6.901   6.909  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.307  -6.038   7.941  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.527  -3.961   7.562  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.664  -4.815   6.519  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.658  -6.130   8.958  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.479  -2.973   7.726  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.697  -2.684   8.921  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.253  -5.757  10.532  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.138  -4.268  10.518  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.451  -7.429   3.315  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.943  -8.375   2.315  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.994  -9.557   2.134  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.426 -10.656   1.785  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.150  -7.671   0.970  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.500  -6.979   0.844  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.473  -5.594   1.470  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.750  -4.894   1.332  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.110  -3.862   2.092  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.293  -3.414   3.037  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.280  -3.266   1.899  1.00  0.00           N  
ATOM    535  H   ARG A  34      -8.029  -6.597   3.016  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.896  -8.748   2.659  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.374  -6.932   0.842  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -9.073  -8.403   0.178  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.753  -6.886  -0.200  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.247  -7.576   1.347  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.240  -5.691   2.520  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.703  -5.010   0.985  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.369  -5.214   0.643  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.404  -3.853   3.180  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.563  -2.638   3.607  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.897  -3.591   1.181  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.546  -2.490   2.470  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.706  -9.335   2.377  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.711 -10.392   2.210  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.358 -11.063   3.538  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.809 -12.164   3.554  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.454  -9.831   1.546  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.543  -9.673   0.023  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -5.095  -8.305  -0.348  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.180  -9.881  -0.614  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.418  -8.446   2.671  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.141 -11.137   1.559  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.248  -8.862   1.978  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.628 -10.489   1.769  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.216 -10.421  -0.371  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -5.126  -8.206  -1.423  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -4.458  -7.536   0.065  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -6.094  -8.197   0.052  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -3.245  -9.688  -1.676  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.856 -10.898  -0.453  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.468  -9.201  -0.168  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.674 -10.398   4.644  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.390 -10.954   5.957  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.965 -10.704   6.414  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.291 -11.621   6.879  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.096  -9.519   4.571  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.063 -10.510   6.675  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.565 -12.022   5.928  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.507  -9.460   6.287  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.151  -9.093   6.690  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.149  -7.827   7.541  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.194  -7.221   7.782  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.250  -8.890   5.472  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.307 -10.006   4.425  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.964  -9.471   3.044  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.368 -11.140   4.808  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.096  -8.770   5.916  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.755  -9.903   7.284  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.527  -7.961   5.001  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.232  -8.805   5.819  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.312 -10.402   4.388  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.691  -8.727   2.756  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.976 -10.282   2.331  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.020  -9.024   3.064  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.659 -11.541   5.765  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.644 -10.766   4.867  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.419 -11.919   4.060  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.960  -7.436   7.984  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.795  -6.246   8.817  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.148  -5.113   8.013  1.00  0.00           C  
ATOM    596  O   SER A  38       0.737  -5.357   7.197  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.058  -6.580  10.046  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.019  -5.556  11.022  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.167  -7.950   7.727  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.775  -5.933   9.140  1.00  0.00           H  
ATOM    601  HB2 SER A  38      -0.294  -7.503  10.486  1.00  0.00           H  
ATOM    602  HB3 SER A  38       1.088  -6.697   9.745  1.00  0.00           H  
ATOM    603  HG  SER A  38       0.215  -5.913  11.882  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.584  -3.855   8.236  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.049  -2.684   7.522  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.429  -2.411   7.818  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.120  -1.778   7.021  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.906  -1.515   8.031  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.077  -2.131   8.716  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.632  -3.477   9.200  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.181  -2.785   6.455  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.317  -0.911   8.711  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.227  -0.913   7.196  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.377  -1.515   9.552  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.894  -2.244   8.022  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.228  -3.407  10.197  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.454  -4.175   9.173  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.907  -2.894   8.965  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.298  -2.698   9.370  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.249  -3.608   8.586  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.462  -3.386   8.568  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.440  -2.960  10.871  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.877  -1.845  11.737  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.017  -2.132  13.218  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.097  -2.753  13.791  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       4.044  -1.733  13.807  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.308  -3.397   9.555  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.558  -1.669   9.170  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.917  -3.872  11.113  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.486  -3.080  11.108  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.404  -0.930  11.514  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.828  -1.721  11.508  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.689  -4.625   7.933  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.483  -5.575   7.152  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.501  -5.206   5.671  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.482  -5.457   4.971  1.00  0.00           O  
ATOM    637  CB  ASP A  41       3.932  -6.994   7.318  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.190  -7.561   8.701  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.275  -8.144   8.910  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       3.306  -7.425   9.572  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.718  -4.739   7.977  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.495  -5.547   7.526  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       2.867  -6.981   7.148  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.400  -7.643   6.590  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.410  -4.612   5.195  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.302  -4.222   3.793  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.777  -2.794   3.570  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.282  -1.858   4.199  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.856  -4.338   3.266  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.063  -5.386   4.056  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.865  -4.676   1.784  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.433  -5.313   3.830  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.663  -4.428   5.800  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.925  -4.890   3.216  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.382  -3.376   3.385  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.396  -6.370   3.766  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.245  -5.247   5.110  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.366  -5.621   1.634  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.388  -3.902   1.243  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.849  -4.743   1.425  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.761  -4.288   3.916  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.938  -5.915   4.570  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.668  -5.684   2.843  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.735  -2.633   2.669  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.267  -1.318   2.354  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.902  -0.926   0.931  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.074  -1.707  -0.004  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.783  -1.284   2.532  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.280  -0.007   3.187  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.760  -0.085   3.522  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.194   1.100   4.369  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.650   1.061   4.680  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.092  -3.419   2.204  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.817  -0.611   3.036  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.083  -2.120   3.146  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.250  -1.372   1.563  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.120   0.819   2.510  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.722   0.159   4.098  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.949  -0.997   4.070  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.329  -0.088   2.602  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.976   2.010   3.830  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.635   1.087   5.293  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.877   0.197   5.212  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.915   1.887   5.254  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.203   1.073   3.800  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.392   0.288   0.776  1.00  0.00           N  
ATOM    687  CA  LEU A  44       3.999   0.789  -0.533  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.166   1.512  -1.194  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.736   2.441  -0.621  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.797   1.725  -0.404  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.487   1.041   0.002  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.318   1.063   1.514  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.303   1.709  -0.676  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.278   0.861   1.562  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.724  -0.059  -1.140  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.031   2.478   0.333  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.642   2.209  -1.355  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.517   0.008  -0.314  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       2.135   0.528   1.976  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.384   0.589   1.777  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.313   2.085   1.862  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.285   2.758  -0.419  1.00  0.00           H  
ATOM    703 HD22 LEU A  44      -0.612   1.242  -0.343  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.393   1.601  -1.746  1.00  0.00           H  
ATOM    705  N   THR A  45       5.523   1.073  -2.393  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.632   1.671  -3.121  1.00  0.00           C  
ATOM    707  C   THR A  45       6.180   2.259  -4.455  1.00  0.00           C  
ATOM    708  O   THR A  45       5.545   1.581  -5.267  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.752   0.643  -3.371  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.734  -0.365  -2.350  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.115   1.323  -3.398  1.00  0.00           C  
ATOM    712  H   THR A  45       5.032   0.326  -2.797  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.036   2.467  -2.511  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.580   0.178  -4.328  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.186  -1.156  -2.666  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.284   1.825  -2.457  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.140   2.045  -4.201  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.884   0.582  -3.557  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.517   3.526  -4.672  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.162   4.224  -5.901  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.391   4.907  -6.499  1.00  0.00           C  
ATOM    722  O   HIS A  46       7.971   5.805  -5.882  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.063   5.255  -5.627  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.117   5.447  -6.774  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.941   6.660  -7.406  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.301   4.571  -7.410  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.061   6.521  -8.381  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.658   5.265  -8.405  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.024   4.008  -3.983  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.793   3.494  -6.604  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.486   4.938  -4.771  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.521   6.209  -5.411  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       4.390   7.498  -7.171  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       3.177   3.522  -7.174  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.732   7.304  -9.051  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.010   4.889  -9.036  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.786   4.454  -7.695  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.948   5.003  -8.410  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.250   4.737  -7.656  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.230   5.462  -7.817  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.782   6.510  -8.641  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.689   6.820  -9.640  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.896   6.736 -10.849  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.520   7.179  -9.135  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.280   3.728  -8.112  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.999   4.509  -9.369  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.527   6.983  -7.704  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.711   6.921  -9.007  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.427   7.221  -8.162  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.793   7.382  -9.755  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.251   3.691  -6.836  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.438   3.349  -6.073  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.457   3.991  -4.699  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.331   3.690  -3.885  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.440   3.149  -6.750  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.482   2.275  -5.957  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.308   3.676  -6.622  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.499   4.879  -4.440  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.421   5.559  -3.149  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.332   4.946  -2.278  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.245   4.623  -2.757  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.152   7.052  -3.342  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.348   7.825  -3.869  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.020   9.298  -4.044  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.210  10.073  -4.585  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      11.897  11.518  -4.765  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.831   5.083  -5.132  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.371   5.433  -2.652  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.338   7.169  -4.041  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.863   7.480  -2.392  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.165   7.729  -3.169  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.641   7.413  -4.825  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.197   9.394  -4.737  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      10.737   9.710  -3.087  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.033   9.976  -3.891  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.493   9.653  -5.539  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      11.624  11.941  -3.854  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      11.112  11.633  -5.437  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      12.730  12.020  -5.133  1.00  0.00           H  
ATOM    780  N   THR A  50       9.631   4.790  -0.998  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.684   4.212  -0.057  1.00  0.00           C  
ATOM    782  C   THR A  50       7.825   5.291   0.600  1.00  0.00           C  
ATOM    783  O   THR A  50       8.253   6.436   0.756  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.408   3.401   1.028  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.588   4.095   1.448  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.788   2.022   0.508  1.00  0.00           C  
ATOM    787  H   THR A  50      10.514   5.063  -0.679  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.037   3.544  -0.607  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.746   3.280   1.875  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.506   5.027   1.232  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.390   2.128  -0.384  1.00  0.00           H  
ATOM    792 HG22 THR A  50       8.893   1.464   0.275  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.354   1.497   1.263  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.612   4.909   0.976  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.672   5.828   1.613  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.605   5.597   3.119  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.547   4.454   3.581  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.283   5.657   1.004  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.158   6.113  -0.450  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       3.039   5.361  -1.151  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       3.916   7.610  -0.517  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.337   3.982   0.816  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.015   6.835   1.427  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.019   4.612   1.056  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.579   6.221   1.597  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.081   5.898  -0.969  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       3.276   4.309  -1.182  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       2.931   5.736  -2.158  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       2.115   5.507  -0.611  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       4.709   8.127   0.002  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.969   7.843  -0.051  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       3.898   7.927  -1.549  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.610   6.687   3.880  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.555   6.605   5.333  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.108   6.549   5.831  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.267   7.335   5.397  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.287   7.795   5.954  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.663   7.415   6.460  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.769   6.978   7.626  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.635   7.544   5.687  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.646   7.570   3.456  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.059   5.699   5.625  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.397   8.571   5.210  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.708   8.175   6.780  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.803   5.608   6.753  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.450   5.438   7.312  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.985   6.624   8.157  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.787   6.825   8.348  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.570   4.191   8.200  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.859   3.543   7.825  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.751   4.634   7.319  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.726   5.252   6.535  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.565   4.491   9.242  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.742   3.527   8.009  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.300   3.073   8.694  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.693   2.814   7.048  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.313   5.070   8.130  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.415   4.251   6.559  1.00  0.00           H  
ATOM    839  N   SER A  54       2.938   7.402   8.663  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.628   8.553   9.506  1.00  0.00           C  
ATOM    841  C   SER A  54       2.176   9.764   8.691  1.00  0.00           C  
ATOM    842  O   SER A  54       1.442  10.613   9.195  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.850   8.930  10.342  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.238   7.862  11.188  1.00  0.00           O  
ATOM    845  H   SER A  54       3.876   7.198   8.463  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.828   8.265  10.170  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.671   9.166   9.682  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.618   9.792  10.951  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.381   8.193  12.078  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.609   9.844   7.438  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.259  10.954   6.591  1.00  0.00           C  
ATOM    852  C   LEU A  55       0.974  10.689   5.820  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.302   9.676   6.020  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.400  11.224   5.633  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.527  12.100   6.192  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.849  11.777   5.513  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.188  13.573   6.026  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.178   9.146   7.069  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.117  11.820   7.219  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.815  10.280   5.336  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       2.998  11.694   4.771  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.638  11.901   7.249  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       5.725  11.828   4.442  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.165  10.784   5.794  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.597  12.493   5.822  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       3.274  13.794   6.556  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.058  13.796   4.977  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.990  14.176   6.425  1.00  0.00           H  
ATOM    869  N   THR A  56       0.650  11.613   4.932  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.562  11.518   4.127  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.235  11.210   2.669  1.00  0.00           C  
ATOM    872  O   THR A  56       0.893  11.414   2.217  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.391  12.819   4.198  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.586  13.938   3.812  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.935  13.044   5.603  1.00  0.00           C  
ATOM    876  H   THR A  56       1.258  12.367   4.795  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.162  10.714   4.528  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.225  12.733   3.518  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.198  14.342   4.594  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.317  14.050   5.682  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -1.142  12.902   6.322  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.730  12.340   5.798  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.232  10.715   1.940  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.063  10.364   0.533  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.968  11.607  -0.351  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.279  11.603  -1.372  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.225   9.482   0.076  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.235   8.072   0.673  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.652   7.526   0.751  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.350   7.137  -0.140  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.109  10.585   2.360  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.145   9.804   0.443  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.148   9.974   0.351  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.187   9.398  -0.999  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.839   8.113   1.677  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.251   8.171   1.377  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.630   6.534   1.175  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.079   7.486  -0.240  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.746   7.046  -1.140  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.329   6.165   0.329  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -0.348   7.538  -0.184  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.661  12.670   0.051  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.671  13.916  -0.712  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.414  14.755  -0.473  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.184  15.740  -1.177  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.917  14.719  -0.374  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.184  12.613   0.879  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.718  13.656  -1.758  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.962  15.596  -1.005  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.877  15.022   0.661  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.794  14.111  -0.538  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.398  14.364   0.509  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.627  15.093   0.823  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.758  14.672  -0.107  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.712  15.419  -0.326  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.038  14.858   2.277  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.746  16.045   2.911  1.00  0.00           C  
ATOM    918  CD  GLU A  59       1.781  17.118   3.382  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       1.264  16.996   4.513  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       1.541  18.076   2.618  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.181  13.558   1.020  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.434  16.146   0.678  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.154  14.639   2.858  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.702  14.006   2.316  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.315  15.699   3.762  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.417  16.479   2.183  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.637  13.467  -0.654  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.645  12.925  -1.543  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.355  13.273  -3.002  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.250  13.233  -3.845  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.716  11.413  -1.356  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.645  10.986  -0.242  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.995  10.760  -0.486  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.173  10.811   1.054  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.846  10.374   0.531  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.019  10.425   2.075  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.354  10.208   1.808  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.201   9.827   2.822  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.849  12.926  -0.450  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.595  13.355  -1.268  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.729  11.042  -1.124  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.054  10.963  -2.270  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.377  10.892  -1.488  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.126  10.981   1.259  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.891  10.203   0.324  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.632  10.291   3.075  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.767   9.172   3.373  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.103  13.623  -3.293  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.730  13.976  -4.652  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.342  12.772  -5.488  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.775  12.645  -6.633  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.435  13.652  -2.581  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       0.893  14.658  -4.619  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.565  14.473  -5.126  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.528  11.885  -4.920  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.088  10.689  -5.637  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.292  10.891  -6.259  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.197  11.433  -5.623  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.039   9.450  -4.719  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.295   9.369  -3.852  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.117   8.184  -5.549  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.027   8.844  -2.459  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.215  12.038  -4.003  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.800  10.497  -6.425  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.827   9.541  -4.080  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.007   8.708  -4.324  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.728  10.355  -3.762  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -1.015   8.252  -6.146  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.185   7.330  -4.892  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.739   8.074  -6.197  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       1.935   8.884  -1.877  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.682   7.822  -2.521  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.269   9.451  -1.987  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.445  10.441  -7.504  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.713  10.567  -8.215  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.221   9.201  -8.685  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.435   8.268  -8.862  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.584  11.506  -9.430  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.407  11.184 -10.179  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.525  12.960  -8.981  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.685  10.018  -7.955  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.432  10.990  -7.531  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.452  11.377 -10.059  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.364  10.234 -10.315  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.671  13.103  -8.335  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.428  13.209  -8.443  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.433  13.600  -9.847  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.548   9.065  -8.888  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.161   7.809  -9.342  1.00  0.00           C  
ATOM    990  C   PRO A  64      -4.828   7.489 -10.796  1.00  0.00           C  
ATOM    991  O   PRO A  64      -4.528   8.385 -11.587  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.669   8.057  -9.192  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.801   9.325  -8.416  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.556  10.113  -8.683  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -4.867   6.979  -8.719  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.117   8.143 -10.174  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.120   7.236  -8.658  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.670   9.871  -8.754  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -6.878   9.107  -7.363  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.671  10.718  -9.570  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.308  10.727  -7.831  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -4.891   6.205 -11.146  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.591   5.791 -12.503  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.178   5.266 -12.655  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.746   4.935 -13.760  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.149   5.535 -10.476  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.282   5.015 -12.793  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -4.719   6.637 -13.160  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.452   5.196 -11.544  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.079   4.712 -11.554  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.989   3.330 -10.915  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.811   2.967 -10.072  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.161   5.686 -10.810  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.152   6.960 -11.430  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.855   5.476 -10.696  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.760   4.642 -12.584  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.508   5.797  -9.794  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.847   5.296 -10.804  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.341   7.638 -10.776  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.012   2.565 -11.327  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.217   1.229 -10.795  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.097   1.275  -9.552  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.182   1.858  -9.570  1.00  0.00           O  
ATOM   1024  CB  THR A  67       0.861   0.307 -11.848  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       1.921   0.994 -12.525  1.00  0.00           O  
ATOM   1026  CG2 THR A  67      -0.179  -0.146 -12.861  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.626   2.908 -12.009  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.748   0.822 -10.530  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.263  -0.565 -11.350  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.692   0.424 -12.572  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -0.582   0.716 -13.370  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.974  -0.668 -12.352  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.281  -0.806 -13.581  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.623   0.679  -8.464  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.382   0.673  -7.214  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.888  -0.725  -6.881  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.127  -1.689  -6.881  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.549   1.210  -6.032  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.156   2.509  -6.422  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.434   1.438  -4.813  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.538   2.657  -5.827  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.252   0.233  -8.501  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.232   1.327  -7.346  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.192   0.469  -5.775  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.438   3.345  -6.086  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -0.249   2.549  -7.497  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       2.197   2.163  -5.056  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.901   0.508  -4.525  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       0.832   1.807  -3.997  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.473   2.605  -4.750  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -2.172   1.861  -6.189  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.955   3.609  -6.116  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.179  -0.817  -6.592  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.810  -2.079  -6.260  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.098  -2.155  -4.767  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.591  -1.197  -4.174  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.124  -2.240  -7.036  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.720  -0.954  -7.248  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.887  -2.923  -8.375  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.728  -0.011  -6.596  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.143  -2.878  -6.541  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.796  -2.845  -6.450  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.687  -0.445  -6.430  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.099  -2.407  -8.906  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.596  -3.949  -8.208  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.792  -2.895  -8.959  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.794  -3.294  -4.163  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       4.018  -3.474  -2.735  1.00  0.00           C  
ATOM   1069  C   LEU A  70       5.194  -4.409  -2.471  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.604  -5.174  -3.346  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.756  -4.015  -2.062  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.312  -5.399  -2.537  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.632  -6.458  -1.494  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.827  -5.399  -2.851  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.410  -4.029  -4.688  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.246  -2.505  -2.316  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.930  -4.057  -0.997  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.949  -3.323  -2.250  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.848  -5.646  -3.440  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       2.285  -7.419  -1.842  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       2.139  -6.212  -0.565  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       3.700  -6.497  -1.336  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.502  -6.408  -3.056  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.644  -4.780  -3.717  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.278  -5.010  -2.005  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.726  -4.337  -1.256  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.850  -5.173  -0.848  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.660  -5.654   0.588  1.00  0.00           C  
ATOM   1089  O   GLU A  71       6.271  -4.884   1.467  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       8.174  -4.409  -0.976  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.654  -4.255  -2.413  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.971  -3.513  -2.515  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      11.032  -4.171  -2.441  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71       9.942  -2.274  -2.673  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       5.342  -3.708  -0.611  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.876  -6.033  -1.499  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       8.051  -3.422  -0.554  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.937  -4.934  -0.421  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.778  -5.237  -2.844  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.906  -3.710  -2.971  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.922  -6.937   0.815  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.779  -7.531   2.143  1.00  0.00           C  
ATOM   1103  C   ILE A  72       8.141  -7.913   2.711  1.00  0.00           C  
ATOM   1104  O   ILE A  72       9.034  -8.339   1.977  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.866  -8.783   2.118  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.637  -8.544   1.236  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.430  -9.156   3.529  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.738  -9.185  -0.131  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.222  -7.501   0.072  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.324  -6.794   2.789  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       6.434  -9.605   1.715  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.766  -8.951   1.728  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.504  -7.481   1.100  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.868  -8.340   3.959  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       6.302  -9.352   4.135  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.812 -10.041   3.491  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       5.527  -8.708  -0.692  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       3.801  -9.062  -0.655  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       4.955 -10.237  -0.023  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.293  -7.756   4.020  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.545  -8.081   4.691  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.482  -9.467   5.323  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.418  -9.928   5.736  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.864  -7.035   5.757  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.312  -5.704   5.184  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.596  -4.698   6.286  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.054  -3.365   5.723  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      11.370  -2.391   6.803  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.541  -7.416   4.549  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.328  -8.073   3.947  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.982  -6.867   6.355  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.651  -7.414   6.391  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.214  -5.853   4.608  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.534  -5.315   4.544  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73       9.694  -4.543   6.858  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.368  -5.092   6.929  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      11.940  -3.526   5.125  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      10.269  -2.961   5.100  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      11.722  -1.502   6.394  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      12.098  -2.781   7.435  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      10.515  -2.188   7.361  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.633 -10.127   5.390  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.716 -11.463   5.970  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.842 -11.536   6.997  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.671 -12.096   8.081  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      10.941 -12.505   4.875  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       9.688 -12.823   4.075  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       9.951 -13.883   3.020  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       8.708 -14.166   2.194  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       8.956 -15.203   1.156  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      11.445  -9.704   5.045  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.780 -11.669   6.465  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      11.695 -12.138   4.194  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      11.292 -13.418   5.330  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       8.925 -13.181   4.749  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       9.347 -11.920   3.589  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74      10.738 -13.539   2.366  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74      10.261 -14.795   3.511  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       7.923 -14.507   2.851  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       8.398 -13.251   1.709  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       8.090 -15.374   0.606  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       9.249 -16.094   1.605  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       9.710 -14.890   0.509  1.00  0.00           H  
ATOM   1164  N   LYS A  75      12.991 -10.969   6.646  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      14.148 -10.966   7.532  1.00  0.00           C  
ATOM   1166  C   LYS A  75      14.484  -9.549   7.980  1.00  0.00           C  
ATOM   1167  O   LYS A  75      14.270  -8.586   7.241  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      15.355 -11.594   6.831  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      15.277 -13.107   6.723  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      16.497 -13.682   6.024  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      16.408 -15.193   5.896  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      17.599 -15.768   5.213  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      13.064 -10.543   5.768  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      13.903 -11.557   8.402  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      15.426 -11.187   5.835  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      16.251 -11.339   7.380  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      15.212 -13.525   7.716  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      14.391 -13.373   6.162  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      16.569 -13.250   5.036  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      17.380 -13.428   6.594  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      16.329 -15.622   6.883  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      15.522 -15.441   5.327  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      18.462 -15.546   5.750  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      17.689 -15.373   4.255  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      17.507 -16.802   5.141  1.00  0.00           H  
ATOM   1186  N   GLY A  76      15.009  -9.431   9.195  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      15.369  -8.130   9.732  1.00  0.00           C  
ATOM   1188  C   GLY A  76      16.561  -8.203  10.662  1.00  0.00           C  
ATOM   1189  O   GLY A  76      17.702  -8.041  10.233  1.00  0.00           O  
ATOM   1190  H   GLY A  76      15.151 -10.237   9.733  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      15.606  -7.468   8.913  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      14.528  -7.728  10.275  1.00  0.00           H  
ATOM   1193  N   GLY A  77      16.294  -8.448  11.941  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      17.359  -8.541  12.922  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.832  -8.762  14.324  1.00  0.00           C  
ATOM   1196  O   GLY A  77      16.503  -9.887  14.700  1.00  0.00           O  
ATOM   1197  H   GLY A  77      15.362  -8.567  12.222  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      18.007  -9.363  12.659  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.932  -7.626  12.907  1.00  0.00           H  
ATOM   1200  N   LEU A  78      16.749  -7.684  15.094  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      16.260  -7.758  16.466  1.00  0.00           C  
ATOM   1202  C   LEU A  78      15.086  -6.810  16.672  1.00  0.00           C  
ATOM   1203  O   LEU A  78      14.086  -7.169  17.294  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      17.382  -7.415  17.447  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      18.505  -8.449  17.532  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      19.815  -7.784  17.918  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      18.146  -9.543  18.526  1.00  0.00           C  
ATOM   1208  H   LEU A  78      17.019  -6.816  14.730  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      15.929  -8.770  16.649  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      17.813  -6.469  17.152  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      16.951  -7.303  18.430  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      18.636  -8.907  16.563  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      19.700  -7.290  18.872  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      20.085  -7.058  17.167  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      20.589  -8.533  17.991  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      17.996  -9.107  19.502  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      18.949 -10.264  18.573  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      17.237 -10.034  18.207  1.00  0.00           H  
ATOM   1219  N   GLU A  79      15.219  -5.598  16.140  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      14.178  -4.583  16.260  1.00  0.00           C  
ATOM   1221  C   GLU A  79      13.314  -4.538  15.003  1.00  0.00           C  
ATOM   1222  O   GLU A  79      12.081  -4.692  15.127  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      14.809  -3.212  16.507  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      15.219  -2.979  17.955  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      16.621  -3.478  18.253  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      17.575  -2.986  17.613  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      16.764  -4.361  19.125  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      13.877  -4.346  13.904  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      16.041  -5.379  15.653  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      13.555  -4.842  17.102  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      15.691  -3.121  15.890  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      14.104  -2.445  16.226  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      15.179  -1.919  18.160  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      14.522  -3.494  18.599  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -8.431   7.986 -12.078  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.263   9.167 -11.728  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.861   9.022 -10.334  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.972   9.999  -9.593  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.385   9.344 -12.752  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.932   9.977 -14.061  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.941   8.858 -15.076  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.521   9.928 -16.451  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.002   7.119 -12.033  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.636   7.899 -11.413  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.052   8.089 -13.041  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.631  10.042 -11.744  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.814   8.379 -12.972  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.149   9.976 -12.322  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.804  10.270 -14.625  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.341  10.852 -13.835  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.045  10.822 -16.078  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.420  10.195 -16.987  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.845   9.410 -17.116  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.254   7.801  -9.990  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.842   7.520  -8.683  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.357   6.176  -8.147  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.309   5.959  -6.935  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.373   7.526  -8.774  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.898   6.695  -9.933  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.962   7.224 -11.062  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.237   5.514  -9.711  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.154   7.070 -10.633  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.527   8.298  -8.005  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.782   7.130  -7.857  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.714   8.544  -8.904  1.00  0.00           H  
ATOM     32  N   THR A   3      -9.993   5.280  -9.057  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.521   3.954  -8.685  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.032   3.794  -8.963  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.470   4.475  -9.821  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.291   2.853  -9.442  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.413   3.209 -10.828  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.672   2.648  -8.841  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.043   5.517 -10.004  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.696   3.821  -7.626  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.738   1.927  -9.363  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.271   3.612 -10.981  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.576   2.368  -7.802  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.186   1.864  -9.379  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.238   3.564  -8.917  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.397   2.895  -8.219  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.973   2.623  -8.380  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.721   1.126  -8.499  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.565   0.314  -8.123  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.143   3.176  -7.201  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.797   2.817  -5.860  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.977   4.680  -7.328  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.802   2.454  -4.779  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.902   2.401  -7.540  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.639   3.107  -9.286  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.162   2.728  -7.244  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.372   3.661  -5.511  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.455   1.973  -6.004  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -5.950   5.143  -7.415  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.392   4.906  -8.207  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.475   5.060  -6.451  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.236   1.589  -5.085  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.331   2.235  -3.863  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.131   3.286  -4.615  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.552   0.771  -9.018  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.182  -0.626  -9.177  1.00  0.00           C  
ATOM     67  C   ASN A   5      -2.971  -0.950  -8.307  1.00  0.00           C  
ATOM     68  O   ASN A   5      -1.970  -0.233  -8.317  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.901  -0.943 -10.657  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.574  -1.627 -10.893  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.418  -2.821 -10.643  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.611  -0.869 -11.377  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.918   1.467  -9.298  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.014  -1.227  -8.843  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.671  -1.593 -11.031  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.911  -0.023 -11.220  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.806   0.078 -11.550  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.744  -1.283 -11.546  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.084  -2.023  -7.539  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.000  -2.452  -6.668  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.555  -3.854  -7.057  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.305  -4.821  -6.920  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.402  -2.417  -5.175  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.354  -1.250  -4.892  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.163  -2.294  -4.303  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.806  -1.661  -4.762  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.915  -2.543  -7.564  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.173  -1.773  -6.813  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -2.895  -3.345  -4.933  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.063  -0.774  -3.967  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.280  -0.534  -5.698  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -0.899  -1.252  -4.201  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -0.345  -2.828  -4.761  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.365  -2.712  -3.328  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.185  -1.950  -5.731  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.382  -0.829  -4.385  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -4.885  -2.493  -4.081  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.329  -3.952  -7.556  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.219  -5.227  -7.998  1.00  0.00           C  
ATOM    100  C   THR A   7       0.845  -6.003  -6.850  1.00  0.00           C  
ATOM    101  O   THR A   7       1.618  -5.459  -6.062  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.272  -5.032  -9.102  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.994  -3.830  -9.828  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.279  -6.221 -10.052  1.00  0.00           C  
ATOM    105  H   THR A   7       0.225  -3.146  -7.617  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.592  -5.810  -8.411  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.246  -4.951  -8.640  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.102  -3.536  -9.626  1.00  0.00           H  
ATOM    109 HG21 THR A   7       2.024  -6.069 -10.817  1.00  0.00           H  
ATOM    110 HG22 THR A   7       0.305  -6.318 -10.509  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.507  -7.120  -9.499  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.506  -7.285  -6.771  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.025  -8.158  -5.744  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.166  -9.001  -6.303  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.295  -9.131  -7.519  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.094  -9.083  -5.281  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.384  -9.071  -3.783  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.602  -8.214  -3.488  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.589 -10.490  -3.276  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.119  -7.660  -7.426  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.372  -7.559  -4.913  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.994  -8.808  -5.802  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.167 -10.081  -5.573  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.461  -8.646  -3.259  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.500  -8.781  -3.686  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.583  -7.336  -4.117  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.588  -7.914  -2.450  1.00  0.00           H  
ATOM    128 HD21 LEU A   8       0.315 -11.061  -3.430  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -1.403 -10.953  -3.815  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -0.822 -10.465  -2.222  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.017  -9.582  -5.433  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.117 -10.443  -5.875  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.611 -11.799  -6.371  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.393 -12.643  -6.808  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.984 -10.623  -4.618  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.440  -9.667  -3.607  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.007  -9.428  -3.973  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.699  -9.971  -6.653  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.912 -11.650  -4.276  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.010 -10.388  -4.848  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.509 -10.102  -2.619  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.988  -8.740  -3.648  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.368 -10.164  -3.509  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.706  -8.430  -3.692  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.290 -11.993  -6.306  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.670 -13.236  -6.748  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.274 -13.144  -8.219  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.010 -14.158  -8.867  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.443 -13.544  -5.887  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.180 -15.032  -5.749  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       0.856 -15.681  -4.924  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10      -0.707 -15.547  -6.463  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.718 -11.271  -5.959  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.392 -14.030  -6.630  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.596 -13.136  -4.898  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.425 -13.082  -6.330  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.249 -11.921  -8.747  1.00  0.00           N  
ATOM    158  CA  GLY A  11       0.892 -11.717 -10.139  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.533 -11.234 -10.332  1.00  0.00           C  
ATOM    160  O   GLY A  11      -1.003 -11.123 -11.464  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.483 -11.151  -8.184  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.565 -10.986 -10.566  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.016 -12.651 -10.669  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.225 -10.942  -9.235  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.600 -10.464  -9.314  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.687  -8.993  -8.924  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.873  -8.493  -8.147  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.523 -11.313  -8.430  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.075 -11.421  -6.981  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -4.003 -12.324  -6.186  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.591 -12.410  -4.725  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.479 -13.325  -3.953  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.802 -11.045  -8.358  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.921 -10.563 -10.342  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.512 -10.883  -8.444  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.572 -12.311  -8.842  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.075 -11.829  -6.951  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.078 -10.436  -6.538  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -5.007 -11.932  -6.242  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.978 -13.317  -6.615  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.576 -12.775  -4.669  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.643 -11.422  -4.291  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.440 -14.283  -4.357  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.460 -12.986  -3.991  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.175 -13.367  -2.960  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.677  -8.301  -9.476  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.863  -6.882  -9.202  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.146  -6.622  -8.419  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.147  -7.322  -8.586  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.881  -6.068 -10.505  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.759  -6.684 -11.457  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.478  -5.972 -11.088  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.298  -8.755 -10.081  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.023  -6.549  -8.609  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.235  -5.069 -10.288  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.500  -6.430 -12.345  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.508  -5.420 -12.016  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.095  -6.966 -11.271  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.832  -5.463 -10.388  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.098  -5.613  -7.559  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.242  -5.248  -6.730  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.736  -3.849  -7.086  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.957  -3.001  -7.521  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.853  -5.303  -5.244  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.044  -6.654  -4.545  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -7.489  -7.113  -4.639  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -5.111  -7.706  -5.127  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.270  -5.093  -7.482  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.032  -5.959  -6.915  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -4.814  -5.026  -5.159  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -6.443  -4.566  -4.717  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -5.804  -6.543  -3.496  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -7.701  -7.428  -5.651  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -8.143  -6.299  -4.371  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -7.648  -7.942  -3.965  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -4.088  -7.376  -5.025  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -5.339  -7.849  -6.173  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -5.244  -8.640  -4.600  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.033  -3.616  -6.913  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.622  -2.314  -7.210  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.246  -1.698  -5.964  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.110  -2.301  -5.327  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.692  -2.413  -8.313  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.383  -3.496  -9.199  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.776  -1.115  -9.101  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.610  -4.338  -6.587  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.832  -1.666  -7.561  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.650  -2.598  -7.849  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.925  -3.430  -9.986  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -8.820  -0.914  -9.563  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.030  -0.305  -8.433  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.533  -1.205  -9.865  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.800  -0.496  -5.620  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.314   0.208  -4.450  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.542   1.682  -4.768  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.001   2.207  -5.741  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.340   0.063  -3.275  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.959   0.249  -1.887  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.583  -1.050  -1.401  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.907   0.736  -0.901  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.111  -0.068  -6.169  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.258  -0.241  -4.181  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.901  -0.921  -3.321  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.556   0.796  -3.395  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.739   0.995  -1.941  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -9.966  -0.916  -0.397  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -8.836  -1.830  -1.398  1.00  0.00           H  
ATOM    248 HD13 LEU A  16     -10.391  -1.329  -2.059  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.524   1.691  -1.229  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.099   0.021  -0.852  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -8.353   0.844   0.077  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.351   2.340  -3.948  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.648   3.753  -4.135  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.758   4.613  -3.241  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.574   4.313  -2.064  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.128   4.061  -3.832  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.937   2.906  -4.100  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.618   5.235  -4.670  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.761   1.862  -3.200  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.455   4.001  -5.169  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.220   4.321  -2.789  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.256   2.536  -3.271  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.656   5.432  -4.445  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -12.517   4.995  -5.718  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -12.026   6.109  -4.443  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.194   5.679  -3.805  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.316   6.566  -3.045  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.918   7.956  -2.892  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.651   8.426  -3.764  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.932   6.713  -3.711  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.015   5.572  -3.306  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.068   6.784  -5.222  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.376   5.874  -4.749  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.175   6.136  -2.064  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.487   7.636  -3.368  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -5.661   5.734  -2.298  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.172   5.531  -3.981  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -6.557   4.639  -3.351  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.093   6.922  -5.667  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.705   7.615  -5.486  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.503   5.865  -5.588  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.606   8.602  -1.774  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.094   9.948  -1.501  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.990  10.791  -0.868  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.048  10.249  -0.288  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.328   9.940  -0.568  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.105   9.075   0.549  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.574   9.496  -1.318  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.029   8.165  -1.113  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.381  10.394  -2.443  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.488  10.947  -0.207  1.00  0.00           H  
ATOM    292  HG1 THR A  19      -9.330   8.535   0.391  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.424   8.501  -1.711  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.770  10.179  -2.133  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.418   9.492  -0.643  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.083  12.127  -0.976  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.087  13.039  -0.405  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.182  13.133   1.118  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.343  13.765   1.761  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.420  14.399  -1.040  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.463  14.129  -2.074  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.146  12.858  -1.673  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.086  12.748  -0.680  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.784  15.070  -0.272  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.534  14.813  -1.494  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.173  14.944  -2.099  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -8.001  14.004  -3.041  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.971  13.063  -1.010  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.481  12.318  -2.545  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.204  12.501   1.690  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.403  12.519   3.134  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.905  11.228   3.778  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.819  11.131   5.004  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.881  12.732   3.459  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.112  13.522   4.736  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.582  13.735   5.038  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.188  12.855   5.683  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -12.125  14.783   4.631  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.842  12.013   1.128  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.835  13.344   3.533  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.343  13.266   2.643  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.358  11.769   3.563  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.667  12.987   5.561  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.638  14.488   4.636  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.571  10.239   2.953  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.077   8.972   3.456  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.582   9.051   3.713  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.847   9.704   2.971  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.358   7.854   2.454  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.359   6.844   2.931  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.696   7.182   3.051  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.962   5.563   3.267  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.622   6.257   3.488  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.882   4.631   3.706  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.213   4.981   3.823  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.651  10.365   1.986  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.586   8.754   4.382  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.733   8.282   1.543  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.439   7.341   2.242  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.016   8.181   2.789  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.920   5.289   3.177  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.663   6.532   3.576  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.560   3.634   3.965  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.934   4.255   4.167  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.136   8.401   4.774  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.722   8.378   5.100  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.094   7.116   4.535  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.803   6.237   4.039  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.480   8.430   6.621  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.339   7.497   7.289  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.726   9.829   7.164  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.771   7.924   5.347  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.258   9.243   4.645  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.450   8.162   6.815  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -5.226   7.861   7.348  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.699  10.173   6.847  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.967  10.499   6.787  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.684   9.811   8.243  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.774   7.022   4.595  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.086   5.840   4.093  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.389   4.640   4.984  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.476   3.509   4.512  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.440   6.057   4.013  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.112   4.906   3.280  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.753   7.381   3.333  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.253   7.756   4.983  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.457   5.639   3.096  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.829   6.092   5.020  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.840   3.973   3.750  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.184   5.030   3.321  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.790   4.898   2.249  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.333   8.191   3.912  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.324   7.388   2.342  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       1.822   7.507   3.264  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.569   4.908   6.275  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.880   3.868   7.247  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.311   3.373   7.075  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.591   2.186   7.245  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.685   4.406   8.662  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.306   3.341   9.673  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.068   3.942  11.046  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.710   2.874  12.063  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.483   3.451  13.415  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.489   5.835   6.582  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.200   3.044   7.087  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.903   5.151   8.645  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.605   4.869   8.986  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.107   2.619   9.741  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.403   2.850   9.343  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.258   4.653  10.982  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.967   4.447  11.369  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.518   2.161  12.116  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.191   2.374  11.738  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25       0.295   4.142  13.383  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.234   2.699  14.087  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -1.343   3.931  13.748  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.213   4.294   6.741  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.616   3.957   6.541  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.802   3.160   5.257  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.483   2.137   5.249  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.465   5.227   6.503  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.811   5.084   7.196  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.441   6.425   7.513  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.085   7.006   6.614  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -8.289   6.896   8.661  1.00  0.00           O  
ATOM    406  H   GLU A  26      -3.924   5.226   6.628  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.933   3.350   7.375  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.918   6.021   6.989  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.641   5.498   5.473  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.477   4.533   6.552  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.674   4.541   8.122  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.210   3.641   4.167  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.299   2.954   2.889  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.669   1.560   2.966  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.130   0.625   2.311  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.610   3.781   1.808  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.953   3.377   0.372  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.264   4.016  -0.057  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.833   3.763  -0.582  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.723   4.493   4.215  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.344   2.851   2.638  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.888   4.818   1.945  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.546   3.692   1.942  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.078   2.304   0.330  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.477   3.748  -1.081  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.185   5.090   0.026  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -7.061   3.664   0.582  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -4.112   3.495  -1.590  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -2.929   3.238  -0.307  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.663   4.828  -0.526  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.614   1.433   3.774  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.922   0.159   3.941  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.747  -0.841   4.750  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.718  -2.034   4.466  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.564   0.374   4.593  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.289   2.218   4.262  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.752  -0.254   2.957  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.977  -0.530   4.516  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.701   0.629   5.633  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.048   1.182   4.091  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.481  -0.359   5.755  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.298  -1.239   6.592  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.501  -1.791   5.820  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.021  -2.858   6.155  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.752  -0.512   7.867  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.958   0.392   7.670  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.270   1.223   8.897  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.549   2.213   9.143  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.235   0.883   9.615  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.472   0.604   5.938  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.676  -2.072   6.881  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.003  -1.245   8.619  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.934   0.093   8.230  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.762   1.060   6.845  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.818  -0.222   7.439  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.933  -1.068   4.785  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.065  -1.496   3.966  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.670  -2.685   3.094  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.358  -3.702   3.068  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.551  -0.343   3.084  1.00  0.00           C  
ATOM    461  CG  GLU A  30     -10.010   0.033   3.313  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.589   0.863   2.183  1.00  0.00           C  
ATOM    463  OE1 GLU A  30     -10.205   2.044   2.053  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.429   0.328   1.427  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.482  -0.223   4.574  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.861  -1.798   4.628  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.940   0.523   3.279  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.436  -0.627   2.048  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.590  -0.873   3.398  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.085   0.598   4.232  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.550  -2.547   2.391  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.052  -3.603   1.511  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.533  -4.811   2.300  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.661  -5.952   1.857  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.934  -3.076   0.569  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.643  -4.090  -0.538  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.661  -2.759   1.344  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.558  -3.956  -1.733  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.048  -1.707   2.463  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.877  -3.926   0.894  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.284  -2.160   0.119  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.627  -3.958  -0.882  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.756  -5.088  -0.140  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.988  -2.191   0.718  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.183  -3.680   1.643  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.909  -2.181   2.224  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.157  -4.523  -2.560  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.634  -2.916  -2.012  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -6.536  -4.333  -1.478  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.970  -4.554   3.482  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.420  -5.612   4.325  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.508  -6.523   4.875  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.288  -7.721   5.055  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.610  -5.007   5.461  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.926  -3.626   3.796  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.749  -6.202   3.718  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.895  -4.303   5.057  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.087  -5.789   5.989  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -4.274  -4.493   6.139  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.681  -5.952   5.132  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.812  -6.704   5.665  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.269  -7.801   4.703  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.718  -8.865   5.130  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.975  -5.759   5.962  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.764  -6.143   7.202  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.822  -5.108   7.531  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.577  -5.468   8.725  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.321  -4.612   9.416  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.415  -3.345   9.033  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -12.976  -5.026  10.491  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.790  -4.990   4.962  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.497  -7.165   6.587  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.587  -4.762   6.101  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.651  -5.761   5.117  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.246  -7.092   7.033  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.083  -6.225   8.038  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.340  -4.154   7.694  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.503  -5.029   6.697  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.523  -6.398   9.030  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -11.922  -3.029   8.223  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -12.976  -2.704   9.556  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -12.907  -5.980  10.783  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -13.537  -4.384  11.013  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.150  -7.537   3.404  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.567  -8.499   2.388  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.446  -9.478   2.041  1.00  0.00           C  
ATOM    527  O   ARG A  34      -7.678 -10.473   1.356  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.034  -7.774   1.123  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.450  -7.226   1.227  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.455  -5.812   1.781  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.800  -5.238   1.835  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.039  -3.929   1.909  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.032  -3.070   1.941  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.286  -3.481   1.966  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.766  -6.681   3.124  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.397  -9.057   2.791  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.363  -6.951   0.925  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.998  -8.464   0.292  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.900  -7.220   0.246  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.025  -7.863   1.884  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.045  -5.830   2.779  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.834  -5.194   1.152  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.559  -5.856   1.810  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.087  -3.403   1.908  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.210  -2.086   1.997  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -14.053  -4.124   1.951  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.462  -2.497   2.023  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.232  -9.201   2.517  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.094 -10.074   2.237  1.00  0.00           C  
ATOM    550  C   LEU A  35      -4.858 -11.063   3.379  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.201 -12.087   3.193  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -3.832  -9.247   1.986  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -3.823  -8.457   0.675  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -2.837  -7.301   0.751  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.485  -9.367  -0.496  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.098  -8.399   3.067  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.326 -10.633   1.342  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.716  -8.550   2.805  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -2.984  -9.916   1.982  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -4.806  -8.044   0.505  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -1.861  -7.677   1.021  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -3.170  -6.594   1.496  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -2.781  -6.812  -0.210  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -4.159 -10.209  -0.506  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.468  -9.719  -0.396  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -3.583  -8.815  -1.421  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.405 -10.758   4.555  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.256 -11.644   5.699  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.063 -11.324   6.586  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.902 -11.931   7.642  1.00  0.00           O  
ATOM    571  H   GLY A  36      -5.915  -9.926   4.646  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.151 -11.583   6.300  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.154 -12.657   5.339  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.221 -10.380   6.174  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.052 -10.009   6.973  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.106  -8.537   7.370  1.00  0.00           C  
ATOM    577  O   LEU A  37      -2.865  -7.759   6.801  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -0.745 -10.322   6.231  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -0.649  -9.812   4.789  1.00  0.00           C  
ATOM    580  CD1 LEU A  37       0.780  -9.401   4.469  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -1.117 -10.876   3.808  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.387  -9.925   5.322  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.084 -10.601   7.877  1.00  0.00           H  
ATOM    584  HB2 LEU A  37       0.069  -9.890   6.794  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.618 -11.393   6.216  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -1.282  -8.944   4.673  1.00  0.00           H  
ATOM    587 HD11 LEU A  37       0.834  -9.051   3.448  1.00  0.00           H  
ATOM    588 HD12 LEU A  37       1.435 -10.251   4.592  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       1.086  -8.610   5.138  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -2.180 -11.032   3.928  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.594 -11.801   4.003  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.912 -10.553   2.799  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.289  -8.167   8.352  1.00  0.00           N  
ATOM    594  CA  SER A  38      -1.255  -6.792   8.848  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.360  -5.886   7.996  1.00  0.00           C  
ATOM    596  O   SER A  38       0.570  -6.356   7.338  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.781  -6.783  10.303  1.00  0.00           C  
ATOM    598  OG  SER A  38      -1.645  -7.549  11.127  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.694  -8.835   8.755  1.00  0.00           H  
ATOM    600  HA  SER A  38      -2.262  -6.413   8.812  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.210  -7.201  10.358  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.764  -5.766  10.670  1.00  0.00           H  
ATOM    603  HG  SER A  38      -1.469  -7.349  12.048  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.639  -4.565   8.006  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.127  -3.561   7.245  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.572  -3.409   7.729  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.403  -2.830   7.034  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.643  -2.254   7.476  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.969  -2.659   8.020  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.741  -3.941   8.757  1.00  0.00           C  
ATOM    611  HA  PRO A  39       0.131  -3.792   6.190  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.096  -1.634   8.176  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -0.761  -1.730   6.540  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.337  -1.897   8.695  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.668  -2.816   7.214  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.450  -3.742   9.777  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.629  -4.554   8.727  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.858  -3.910   8.931  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.198  -3.826   9.517  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.244  -4.555   8.667  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.433  -4.246   8.737  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.179  -4.415  10.926  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.527  -3.508  11.957  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.524  -4.116  13.345  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.563  -4.844  13.672  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       3.483  -3.864  14.105  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.146  -4.350   9.441  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.466  -2.784   9.581  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.632  -5.346  10.904  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.192  -4.609  11.239  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.067  -2.575  11.991  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.505  -3.323  11.661  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.795  -5.521   7.868  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.693  -6.290   7.008  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.638  -5.794   5.565  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.591  -5.966   4.804  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.332  -7.778   7.056  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.688  -8.421   8.382  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.848  -8.855   8.539  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.806  -8.489   9.264  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.835  -5.722   7.856  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.698  -6.163   7.380  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.271  -7.889   6.896  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.865  -8.298   6.271  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.520  -5.173   5.196  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.333  -4.662   3.840  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.774  -3.208   3.719  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.336  -2.350   4.483  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.861  -4.756   3.384  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.130  -5.891   4.107  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.790  -4.948   1.877  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.375  -5.860   3.929  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.804  -5.054   5.852  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.932  -5.265   3.173  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.378  -3.819   3.624  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.488  -6.835   3.729  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.341  -5.831   5.164  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       0.756  -4.990   1.570  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.287  -5.867   1.609  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.278  -4.118   1.388  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.621  -6.048   2.895  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.753  -4.892   4.219  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.827  -6.622   4.550  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.635  -2.936   2.751  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.111  -1.583   2.523  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.828  -1.152   1.090  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.960  -1.940   0.152  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.608  -1.466   2.826  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.477  -2.435   2.042  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.935  -2.327   2.455  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.809  -3.286   1.664  1.00  0.00           C  
ATOM    672  NZ  LYS A  43       9.651  -4.693   2.123  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.956  -3.663   2.176  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.571  -0.931   3.191  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.930  -0.461   2.596  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       6.760  -1.650   3.879  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.135  -3.441   2.224  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       7.393  -2.206   0.989  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       9.276  -1.316   2.277  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.021  -2.557   3.507  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       9.536  -3.224   0.622  1.00  0.00           H  
ATOM    682  HE3 LYS A  43      10.842  -2.991   1.782  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43       8.667  -5.003   1.993  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43       9.897  -4.770   3.130  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.276  -5.319   1.576  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.428   0.099   0.933  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.117   0.643  -0.379  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.331   1.359  -0.959  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.013   2.109  -0.261  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.931   1.608  -0.283  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.587   0.957   0.054  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.360   0.930   1.559  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.451   1.694  -0.639  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.338   0.673   1.722  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.851  -0.179  -1.026  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.153   2.341   0.481  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.832   2.118  -1.228  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.590  -0.063  -0.302  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.401   1.937   1.948  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       2.128   0.332   2.027  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.392   0.500   1.770  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.458   2.731  -0.336  1.00  0.00           H  
ATOM    703 HD22 LEU A  44      -0.491   1.246  -0.363  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.582   1.631  -1.709  1.00  0.00           H  
ATOM    705  N   THR A  45       5.605   1.111  -2.234  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.736   1.739  -2.903  1.00  0.00           C  
ATOM    707  C   THR A  45       6.304   2.351  -4.231  1.00  0.00           C  
ATOM    708  O   THR A  45       5.714   1.677  -5.076  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.883   0.735  -3.146  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.904  -0.252  -2.105  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.224   1.450  -3.198  1.00  0.00           C  
ATOM    712  H   THR A  45       5.035   0.491  -2.736  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.105   2.525  -2.261  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.716   0.244  -4.093  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.644  -0.853  -2.245  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.399   1.954  -2.259  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.217   2.173  -3.998  1.00  0.00           H  
ATOM    718 HG23 THR A  45      10.011   0.730  -3.371  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.600   3.634  -4.408  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.237   4.342  -5.631  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.382   5.230  -6.107  1.00  0.00           C  
ATOM    722  O   HIS A  46       7.911   6.037  -5.339  1.00  0.00           O  
ATOM    723  CB  HIS A  46       4.978   5.186  -5.402  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.025   5.165  -6.557  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.381   5.544  -7.836  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       2.725   4.803  -6.623  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.339   5.414  -8.636  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.323   4.967  -7.925  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.080   4.117  -3.702  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.030   3.607  -6.390  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.454   4.810  -4.535  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.269   6.212  -5.225  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.265   5.862  -8.116  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       2.116   4.449  -5.803  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.322   5.635  -9.694  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       1.427   4.777  -8.276  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.764   5.057  -7.377  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.843   5.836  -7.993  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.189   5.565  -7.319  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.087   6.404  -7.349  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.522   7.335  -7.941  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.337   7.700  -8.811  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.430   7.706 -10.037  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.212   8.002  -8.175  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.304   4.382  -7.918  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.911   5.533  -9.027  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.292   7.611  -6.923  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.381   7.898  -8.277  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.211   7.973  -7.196  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.431   8.244  -8.712  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.315   4.391  -6.707  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.553   4.030  -6.035  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.582   4.462  -4.579  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.377   3.947  -3.793  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.564   3.763  -6.713  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.676   2.958  -6.081  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.377   4.496  -6.554  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.716   5.405  -4.218  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.654   5.903  -2.848  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.567   5.183  -2.060  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.562   4.747  -2.622  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.402   7.413  -2.840  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.617   8.230  -3.245  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.329   9.722  -3.202  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.540  10.532  -3.635  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.589  10.574  -2.579  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.102   5.773  -4.889  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.607   5.704  -2.382  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.598   7.637  -3.525  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.108   7.714  -1.843  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.429   8.012  -2.569  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.901   7.958  -4.252  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.505   9.940  -3.866  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.064   9.998  -2.191  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      12.955  10.085  -4.525  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.221  11.541  -3.854  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.930   9.611  -2.378  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.202  10.981  -1.706  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      14.392  11.154  -2.895  1.00  0.00           H  
ATOM    780  N   THR A  50       9.778   5.055  -0.757  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.818   4.386   0.110  1.00  0.00           C  
ATOM    782  C   THR A  50       7.892   5.395   0.779  1.00  0.00           C  
ATOM    783  O   THR A  50       8.230   6.571   0.917  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.521   3.540   1.189  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.574   4.298   1.799  1.00  0.00           O  
ATOM    786  CG2 THR A  50      10.093   2.266   0.585  1.00  0.00           C  
ATOM    787  H   THR A  50      10.597   5.423  -0.370  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.224   3.724  -0.504  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.796   3.270   1.944  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.014   4.828   1.132  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.580   1.689   1.357  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.810   2.521  -0.182  1.00  0.00           H  
ATOM    793 HG23 THR A  50       9.295   1.683   0.151  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.723   4.925   1.189  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.734   5.780   1.834  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.662   5.502   3.331  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.636   4.346   3.757  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.362   5.563   1.195  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.214   6.117  -0.224  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.582   5.062  -1.255  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.796   6.610  -0.452  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.518   3.974   1.057  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.033   6.807   1.680  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.167   4.500   1.168  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.618   6.033   1.820  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.885   6.953  -0.348  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       5.615   4.774  -1.121  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.445   5.464  -2.247  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.949   4.195  -1.127  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.624   7.497   0.140  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.095   5.842  -0.163  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.663   6.844  -1.498  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.627   6.571   4.122  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.557   6.450   5.575  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.101   6.468   6.052  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.296   7.255   5.559  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.344   7.581   6.244  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.999   7.139   7.537  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       8.141   6.638   7.483  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.365   7.289   8.604  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.647   7.466   3.719  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.004   5.507   5.847  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.115   7.922   5.571  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.673   8.400   6.461  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.751   5.594   7.021  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.385   5.510   7.568  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.939   6.780   8.294  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.742   7.028   8.444  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.461   4.350   8.572  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.712   3.612   8.248  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.651   4.610   7.643  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.667   5.271   6.799  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.482   4.750   9.578  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.600   3.712   8.452  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.137   3.198   9.152  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.504   2.827   7.538  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.256   5.072   8.409  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.276   4.133   6.903  1.00  0.00           H  
ATOM    839  N   SER A  54       2.903   7.580   8.743  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.607   8.810   9.474  1.00  0.00           C  
ATOM    841  C   SER A  54       2.211   9.952   8.541  1.00  0.00           C  
ATOM    842  O   SER A  54       1.462  10.847   8.935  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.821   9.226  10.306  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.940   9.494   9.479  1.00  0.00           O  
ATOM    845  H   SER A  54       3.838   7.338   8.578  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.784   8.608  10.138  1.00  0.00           H  
ATOM    847  HB2 SER A  54       3.581  10.116  10.870  1.00  0.00           H  
ATOM    848  HB3 SER A  54       4.075   8.428  10.988  1.00  0.00           H  
ATOM    849  HG  SER A  54       5.452   8.686   9.357  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.707   9.919   7.311  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.424  10.948   6.348  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.095  10.713   5.636  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.352   9.784   5.958  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.562  10.987   5.347  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.861  11.610   5.869  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.052  11.137   5.052  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.769  13.128   5.848  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.286   9.185   7.038  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.383  11.893   6.868  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.767   9.979   5.033  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.237  11.537   4.501  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.014  11.298   6.892  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       5.957  11.491   4.037  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.088  10.059   5.058  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.963  11.528   5.485  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.524  13.459   4.851  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.717  13.551   6.146  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.000  13.451   6.534  1.00  0.00           H  
ATOM    869  N   THR A  56       0.811  11.564   4.660  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.430  11.477   3.901  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.156  11.164   2.434  1.00  0.00           C  
ATOM    872  O   THR A  56       0.967  11.319   1.953  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.248  12.783   3.996  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.485  13.881   3.487  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.655  13.070   5.434  1.00  0.00           C  
ATOM    876  H   THR A  56       1.464  12.259   4.436  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.020  10.677   4.324  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.142  12.671   3.402  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.975  14.698   3.612  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.049  14.072   5.503  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -0.792  12.976   6.079  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.411  12.363   5.742  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.195  10.726   1.731  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.082  10.380   0.319  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.951  11.626  -0.558  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.305  11.593  -1.605  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.296   9.559  -0.112  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.366   8.154   0.494  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.803   7.662   0.554  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.503   7.184  -0.298  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.066  10.635   2.174  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.194   9.777   0.198  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.188  10.100   0.175  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.282   9.465  -1.187  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.986   8.189   1.505  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.222   7.648  -0.440  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.383   8.323   1.181  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.824   6.664   0.969  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.482   7.538  -0.311  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.873   7.116  -1.310  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.540   6.210   0.166  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.562  12.722  -0.119  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.524  13.973  -0.870  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.219  14.741  -0.648  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.062  15.706  -1.358  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.720  14.837  -0.504  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.054  12.688   0.727  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.603  13.728  -1.919  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.631  14.277  -0.662  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.729  15.722  -1.120  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.650  15.120   0.536  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.573  14.310   0.334  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.844  14.969   0.635  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.943  14.470  -0.294  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.930  15.165  -0.539  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.244  14.725   2.092  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.018  15.880   2.711  1.00  0.00           C  
ATOM    918  CD  GLU A  59       2.114  17.010   3.170  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       1.624  16.950   4.318  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       1.894  17.954   2.382  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.308  13.524   0.855  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.712  16.028   0.480  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.350  14.564   2.677  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.861  13.841   2.140  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.569  15.513   3.566  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.708  16.269   1.978  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.760  13.262  -0.815  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.730  12.652  -1.707  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.480  13.048  -3.161  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.376  12.953  -3.998  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.676  11.135  -1.555  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.597  10.595  -0.483  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.921  10.283  -0.766  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.140  10.397   0.814  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.764   9.788   0.213  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.975   9.905   1.797  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.284   9.600   1.492  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.116   9.110   2.473  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.948  12.762  -0.591  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.711  12.998  -1.416  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.669  10.845  -1.300  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.947  10.681  -2.490  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.292  10.431  -1.770  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.112  10.636   1.050  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.788   9.551  -0.026  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.600   9.759   2.798  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.952   9.583   2.454  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.260  13.496  -3.455  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.923  13.895  -4.809  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.468  12.731  -5.664  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.896  12.592  -6.808  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.590  13.561  -2.746  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.132  14.629  -4.773  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.792  14.344  -5.268  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.596  11.891  -5.115  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.098  10.730  -5.847  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.277  10.999  -6.458  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.120  11.661  -5.852  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.018   9.483  -4.947  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.259   9.387  -4.060  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.128   8.226  -5.792  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.971   8.859  -2.674  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.275  12.057  -4.203  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.797  10.525  -6.644  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.859   9.573  -4.322  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.974   8.724  -4.525  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.698  10.370  -3.958  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       0.742   8.117  -6.422  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -1.011   8.307  -6.408  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -0.215   7.365  -5.146  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.272   9.516  -2.178  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.888   8.815  -2.108  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.544   7.869  -2.749  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.489  10.480  -7.666  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.754  10.651  -8.375  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.368   9.288  -8.718  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.641   8.328  -8.987  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.551  11.483  -9.667  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -3.757  11.525 -10.441  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -1.419  10.918 -10.515  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.773   9.966  -8.093  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.428  11.188  -7.724  1.00  0.00           H  
ATOM    983  HB  THR A  63      -2.289  12.490  -9.380  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -4.035  10.631 -10.651  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.293  11.525 -11.401  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.654   9.904 -10.806  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -0.502  10.923  -9.944  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.711   9.169  -8.678  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.400   7.910  -8.995  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.257   7.532 -10.467  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.382   8.385 -11.349  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.871   8.192  -8.664  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.886   9.478  -7.906  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.658  10.235  -8.314  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.038   7.098  -8.382  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.436   8.265  -9.585  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.264   7.391  -8.060  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.773  10.039  -8.161  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -6.857   9.280  -6.846  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.869  10.871  -9.161  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.286  10.819  -7.486  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.009   6.250 -10.729  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.852   5.790 -12.097  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.429   5.374 -12.410  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.110   5.046 -13.552  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -4.933   5.611  -9.989  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.506   4.946 -12.259  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.138   6.587 -12.767  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.572   5.394 -11.394  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.175   5.016 -11.563  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.943   3.578 -11.098  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.811   2.970 -10.469  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.271   5.978 -10.783  1.00  0.00           C  
ATOM   1014  OG  SER A  66       1.090   5.826 -11.151  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.891   5.667 -10.508  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.939   5.085 -12.615  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.571   6.996 -10.989  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.369   5.782  -9.727  1.00  0.00           H  
ATOM   1019  HG  SER A  66       1.170   5.859 -12.106  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.229   3.044 -11.419  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.587   1.684 -11.039  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.359   1.670  -9.721  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.399   2.314  -9.595  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.438   1.011 -12.131  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.458   1.911 -12.584  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.575   0.596 -13.311  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.874   3.580 -11.927  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.327   1.118 -10.920  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.905   0.128 -11.715  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       3.187   1.408 -12.953  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.133   1.473 -13.759  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.209  -0.064 -12.967  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       1.182   0.083 -14.041  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.842   0.940  -8.738  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.491   0.851  -7.432  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.943  -0.579  -7.151  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.198  -1.530  -7.375  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.558   1.326  -6.294  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.063   2.681  -6.641  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.321   1.423  -4.980  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.514   2.604  -7.064  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.005   0.451  -8.893  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.357   1.495  -7.447  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.226   0.597  -6.174  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -0.008   3.325  -5.777  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.496   3.126  -7.450  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       1.694   0.447  -4.705  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       0.663   1.788  -4.207  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       2.153   2.104  -5.095  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.587   2.065  -7.998  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.904   3.603  -7.195  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.085   2.089  -6.307  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.171  -0.723  -6.659  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.725  -2.029  -6.352  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.000  -2.162  -4.860  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.647  -1.302  -4.259  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.027  -2.270  -7.138  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.575  -1.019  -7.576  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.770  -3.165  -8.343  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.718   0.071  -6.497  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.004  -2.777  -6.647  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.735  -2.757  -6.487  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.006  -0.640  -8.251  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.069  -2.681  -9.006  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.362  -4.107  -8.014  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.700  -3.338  -8.868  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.498  -3.234  -4.260  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.692  -3.467  -2.834  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.796  -4.492  -2.589  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.133  -5.279  -3.475  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.383  -3.931  -2.186  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.877  -5.298  -2.645  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.150  -6.358  -1.590  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.393  -5.235  -2.957  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.987  -3.884  -4.790  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.988  -2.530  -2.386  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.525  -3.958  -1.116  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.620  -3.200  -2.411  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.401  -5.582  -3.546  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.687  -6.068  -0.658  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       3.216  -6.458  -1.447  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.741  -7.302  -1.916  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70      -0.108  -4.642  -2.205  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70      -0.018  -6.234  -2.958  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.248  -4.785  -3.927  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.349  -4.477  -1.382  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.415  -5.403  -1.004  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.222  -5.907   0.424  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.687  -5.201   1.275  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.785  -4.730  -1.132  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.263  -4.567  -2.565  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.610  -3.878  -2.654  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.637  -2.629  -2.678  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71      10.638  -4.586  -2.700  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       5.026  -3.828  -0.723  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.375  -6.245  -1.677  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.737  -3.751  -0.679  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.515  -5.323  -0.600  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.345  -5.545  -3.017  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.537  -3.981  -3.109  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.658  -7.138   0.673  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.548  -7.747   1.997  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.891  -8.334   2.417  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.626  -8.872   1.589  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.476  -8.868   2.041  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.210  -8.449   1.290  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.133  -9.224   3.480  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.085  -9.067  -0.087  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.064  -7.654  -0.054  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.264  -6.978   2.700  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.891  -9.745   1.569  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.346  -8.747   1.864  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.207  -7.374   1.176  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.403 -10.019   3.489  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       4.725  -8.356   3.977  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       6.025  -9.549   3.993  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       3.134  -8.794  -0.518  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.151 -10.141  -0.008  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       4.884  -8.702  -0.717  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.212  -8.228   3.699  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.471  -8.755   4.215  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.241 -10.062   4.968  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.194 -10.261   5.584  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.150  -7.731   5.126  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.235  -7.168   6.200  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       9.957  -6.164   7.082  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       9.037  -5.612   8.158  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       8.062  -4.627   7.612  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.588  -7.790   4.315  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.113  -8.951   3.370  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      10.992  -8.204   5.613  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.510  -6.911   4.521  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       8.398  -6.677   5.726  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.877  -7.980   6.815  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.795  -6.655   7.555  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      10.313  -5.350   6.468  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       8.492  -6.432   8.601  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       9.639  -5.131   8.915  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       8.566  -3.821   7.189  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       7.447  -4.275   8.374  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       7.469  -5.074   6.884  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.225 -10.951   4.905  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.131 -12.241   5.580  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.315 -12.448   6.519  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.144 -12.856   7.668  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      10.070 -13.372   4.552  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.722 -13.497   3.864  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.715 -14.629   2.851  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       7.376 -14.729   2.138  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       7.359 -15.834   1.140  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      11.034 -10.734   4.397  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.221 -12.245   6.160  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.822 -13.197   3.796  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.286 -14.307   5.051  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.965 -13.691   4.609  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.501 -12.569   3.357  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       9.488 -14.449   2.119  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.909 -15.559   3.364  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       6.603 -14.905   2.870  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       7.182 -13.794   1.630  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       7.536 -16.743   1.613  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       8.094 -15.681   0.422  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       6.433 -15.876   0.669  1.00  0.00           H  
ATOM   1164  N   LYS A  75      12.512 -12.162   6.019  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      13.732 -12.316   6.803  1.00  0.00           C  
ATOM   1166  C   LYS A  75      14.180 -10.979   7.385  1.00  0.00           C  
ATOM   1167  O   LYS A  75      14.211  -9.965   6.687  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      14.842 -12.905   5.932  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      14.674 -14.387   5.645  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      15.808 -14.921   4.786  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      15.629 -16.401   4.484  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      16.734 -16.934   3.641  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      12.577 -11.839   5.096  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      13.523 -12.998   7.613  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      14.859 -12.377   4.990  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      15.791 -12.761   6.431  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      14.659 -14.925   6.581  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      13.737 -14.539   5.126  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      15.831 -14.375   3.855  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      16.742 -14.780   5.311  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      15.603 -16.946   5.415  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      14.693 -16.536   3.963  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      16.582 -17.947   3.450  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      17.644 -16.819   4.128  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      16.772 -16.424   2.735  1.00  0.00           H  
ATOM   1186  N   GLY A  76      14.520 -10.985   8.671  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      14.968  -9.769   9.327  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.402  -9.622  10.726  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.146  -9.396  11.679  1.00  0.00           O  
ATOM   1190  H   GLY A  76      14.463 -11.822   9.180  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      16.047  -9.784   9.389  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      14.665  -8.918   8.735  1.00  0.00           H  
ATOM   1193  N   GLY A  77      13.084  -9.750  10.849  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      12.443  -9.626  12.147  1.00  0.00           C  
ATOM   1195  C   GLY A  77      12.123 -10.968  12.770  1.00  0.00           C  
ATOM   1196  O   GLY A  77      12.394 -11.193  13.948  1.00  0.00           O  
ATOM   1197  H   GLY A  77      12.543  -9.930  10.053  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      13.102  -9.085  12.810  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      11.526  -9.068  12.033  1.00  0.00           H  
ATOM   1200  N   LEU A  78      11.541 -11.861  11.973  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      11.179 -13.191  12.447  1.00  0.00           C  
ATOM   1202  C   LEU A  78      12.232 -14.215  12.037  1.00  0.00           C  
ATOM   1203  O   LEU A  78      12.564 -14.339  10.857  1.00  0.00           O  
ATOM   1204  CB  LEU A  78       9.807 -13.597  11.903  1.00  0.00           C  
ATOM   1205  CG  LEU A  78       8.622 -12.824  12.488  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78       8.080 -11.830  11.473  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78       7.528 -13.784  12.928  1.00  0.00           C  
ATOM   1208  H   LEU A  78      11.353 -11.618  11.043  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      11.133 -13.153  13.525  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78       9.810 -13.453  10.833  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78       9.657 -14.647  12.108  1.00  0.00           H  
ATOM   1212  HG  LEU A  78       8.953 -12.270  13.354  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78       7.249 -11.293  11.904  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78       7.749 -12.360  10.593  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78       8.860 -11.134  11.200  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78       7.916 -14.450  13.686  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78       7.193 -14.362  12.080  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78       6.698 -13.224  13.332  1.00  0.00           H  
ATOM   1219  N   GLU A  79      12.756 -14.942  13.018  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      13.772 -15.955  12.763  1.00  0.00           C  
ATOM   1221  C   GLU A  79      13.294 -17.330  13.215  1.00  0.00           C  
ATOM   1222  O   GLU A  79      12.926 -17.469  14.402  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      15.076 -15.590  13.479  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      15.834 -14.447  12.820  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      17.121 -14.106  13.544  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      17.079 -13.257  14.460  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      18.170 -14.690  13.198  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      13.284 -18.258  12.378  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      12.450 -14.793  13.938  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      13.953 -15.982  11.699  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      14.846 -15.302  14.493  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      15.719 -16.458  13.497  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      16.075 -14.729  11.805  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      15.202 -13.572  12.808  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -10.479  10.385 -11.849  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.378   8.954 -11.469  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.585   8.780  -9.970  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.368   9.708  -9.191  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.012   8.396 -11.874  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.842   8.221 -13.377  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.959   6.987 -14.067  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.478   7.017 -15.793  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.418  10.756 -11.600  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.336  10.494 -12.872  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.756  10.939 -11.346  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.151   8.410 -11.991  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.244   9.071 -11.524  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.874   7.433 -11.403  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.036   9.168 -13.859  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.825   7.919 -13.578  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.078   6.311 -16.347  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.435   6.751 -15.883  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.629   8.009 -16.193  1.00  0.00           H  
ATOM     20  N   ASP A   2     -11.020   7.588  -9.581  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.261   7.275  -8.176  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.752   5.878  -7.838  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.663   5.505  -6.669  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.757   7.372  -7.860  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.617   6.619  -8.860  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.992   7.217  -9.890  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.906   5.427  -8.618  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -11.196   6.903 -10.258  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.726   7.998  -7.578  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.936   6.959  -6.879  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.054   8.411  -7.868  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.402   5.112  -8.868  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.914   3.751  -8.681  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.418   3.658  -8.954  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.874   4.406  -9.766  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.656   2.758  -9.594  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.736   3.284 -10.927  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -12.057   2.483  -9.071  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.470   5.473  -9.774  1.00  0.00           H  
ATOM     40  HA  THR A   3     -10.100   3.469  -7.654  1.00  0.00           H  
ATOM     41  HB  THR A   3     -10.106   1.827  -9.615  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.656   3.379 -11.180  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.618   3.404  -9.044  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.993   2.071  -8.074  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.552   1.777  -9.721  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.761   2.737  -8.259  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.328   2.533  -8.417  1.00  0.00           C  
ATOM     48  C   ILE A   4      -6.008   1.056  -8.599  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.778   0.188  -8.186  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.538   3.069  -7.204  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -6.197   2.629  -5.894  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.437   4.585  -7.265  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -5.212   2.390  -4.771  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.253   2.181  -7.621  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -6.007   3.072  -9.297  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.539   2.665  -7.250  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.886   3.395  -5.570  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.740   1.710  -6.062  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.936   4.946  -6.380  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -6.428   5.009  -7.317  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.876   4.874  -8.141  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.647   3.293  -4.587  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.538   1.593  -5.047  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -5.748   2.114  -3.875  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.869   0.783  -9.218  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.431  -0.585  -9.446  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.263  -0.908  -8.517  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.286  -0.161  -8.447  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -4.046  -0.781 -10.922  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.702  -1.439 -11.117  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.569  -2.658 -11.011  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.699  -0.633 -11.411  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.303   1.521  -9.528  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.255  -1.240  -9.205  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.781  -1.396 -11.398  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -4.026   0.183 -11.408  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.883   0.331 -11.478  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.822  -1.028 -11.548  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.379  -2.006  -7.788  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.332  -2.412  -6.862  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.726  -3.744  -7.284  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.383  -4.784  -7.222  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.857  -2.519  -5.414  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.674  -1.279  -5.040  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.700  -2.690  -4.443  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.172  -1.497  -5.090  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.186  -2.557  -7.875  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.560  -1.656  -6.888  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.487  -3.392  -5.346  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.420  -0.979  -4.035  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.431  -0.478  -5.723  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.033  -1.846  -4.527  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.166  -3.599  -4.675  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -2.085  -2.745  -3.434  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.438  -2.318  -4.441  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.466  -1.731  -6.102  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.676  -0.600  -4.766  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.476  -3.700  -7.726  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.222  -4.903  -8.157  1.00  0.00           C  
ATOM    100  C   THR A   7       0.966  -5.550  -6.997  1.00  0.00           C  
ATOM    101  O   THR A   7       1.779  -4.908  -6.329  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.220  -4.605  -9.288  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.766  -3.486 -10.062  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.390  -5.819 -10.187  1.00  0.00           C  
ATOM    105  H   THR A   7      -0.015  -2.836  -7.768  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.516  -5.597  -8.529  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.177  -4.363  -8.848  1.00  0.00           H  
ATOM    108  HG1 THR A   7       1.184  -3.500 -10.925  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.433  -6.094 -10.604  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.779  -6.644  -9.607  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.078  -5.585 -10.986  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.683  -6.825  -6.761  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.320  -7.567  -5.697  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.463  -8.407  -6.255  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.520  -8.647  -7.461  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.286  -8.477  -5.050  1.00  0.00           C  
ATOM    117  CG  LEU A   8       0.127  -8.321  -3.540  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -0.898  -7.244  -3.219  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.268  -9.644  -2.908  1.00  0.00           C  
ATOM    120  H   LEU A   8       0.022  -7.286  -7.317  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.698  -6.871  -4.967  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.665  -8.289  -5.514  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.564  -9.491  -5.264  1.00  0.00           H  
ATOM    124  HG  LEU A   8       1.073  -8.016  -3.114  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.849  -7.514  -3.651  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -0.569  -6.302  -3.631  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.000  -7.153  -2.148  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -0.414  -9.508  -1.848  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.515 -10.369  -3.074  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.186  -9.997  -3.356  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.396  -8.860  -5.395  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.514  -9.706  -5.825  1.00  0.00           C  
ATOM    133  C   PRO A   9       4.049 -11.105  -6.227  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.853 -11.945  -6.628  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.422  -9.785  -4.587  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.915  -8.746  -3.646  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.458  -8.571  -3.956  1.00  0.00           C  
ATOM    138  HA  PRO A   9       5.055  -9.258  -6.645  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.356 -10.779  -4.157  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.441  -9.577  -4.870  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.045  -9.079  -2.626  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.437  -7.817  -3.807  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.864  -9.274  -3.392  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.147  -7.559  -3.751  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.742 -11.347  -6.121  1.00  0.00           N  
ATOM    146  CA  ASP A  10       2.171 -12.640  -6.474  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.734 -12.664  -7.935  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.548 -13.730  -8.521  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.984 -12.958  -5.568  1.00  0.00           C  
ATOM    150  CG  ASP A  10       1.415 -13.334  -4.163  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.601 -12.417  -3.336  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10       1.559 -14.542  -3.892  1.00  0.00           O  
ATOM    153  H   ASP A  10       2.144 -10.631  -5.800  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.934 -13.390  -6.329  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.347 -12.088  -5.508  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.424 -13.781  -5.987  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.579 -11.479  -8.519  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.173 -11.386  -9.909  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.296 -11.053 -10.089  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.796 -11.042 -11.212  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.751 -10.662  -8.004  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.761 -10.621 -10.391  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.376 -12.332 -10.391  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.996 -10.783  -8.990  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.413 -10.443  -9.064  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.636  -8.970  -8.739  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.987  -8.408  -7.855  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.241 -11.331  -8.130  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.720 -11.395  -6.703  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.605 -12.281  -5.838  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.160 -12.274  -4.385  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -1.984 -13.156  -4.157  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.552 -10.807  -8.118  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.734 -10.617 -10.081  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.254 -10.955  -8.099  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.257 -12.336  -8.528  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.719 -11.797  -6.710  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.709 -10.398  -6.288  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.621 -11.920  -5.893  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.561 -13.293  -6.214  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.901 -11.264  -4.107  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.980 -12.618  -3.770  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -1.733 -13.163  -3.147  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -1.168 -12.813  -4.702  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -2.200 -14.128  -4.455  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.552  -8.351  -9.470  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.867  -6.942  -9.275  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.237  -6.772  -8.629  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.119  -7.615  -8.792  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.833  -6.177 -10.611  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.556  -6.909 -11.610  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.399  -5.968 -11.071  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.031  -8.854 -10.159  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.116  -6.520  -8.622  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.298  -5.212 -10.472  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.055  -7.689 -11.859  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.878  -5.350 -10.356  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.399  -5.480 -12.036  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.905  -6.925 -11.150  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.407  -5.681  -7.894  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.670  -5.404  -7.224  1.00  0.00           C  
ATOM    202  C   LEU A  14      -7.123  -3.973  -7.482  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.302  -3.080  -7.679  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.537  -5.644  -5.721  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -6.818  -7.079  -5.277  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -5.788  -7.524  -4.256  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.226  -7.196  -4.711  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.666  -5.044  -7.802  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.408  -6.085  -7.618  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.533  -5.386  -5.424  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -7.227  -4.989  -5.210  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -6.744  -7.733  -6.132  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -4.803  -7.454  -4.692  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.986  -8.545  -3.968  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -5.845  -6.886  -3.387  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.323  -6.556  -3.847  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.415  -8.221  -4.425  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.942  -6.898  -5.463  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.433  -3.765  -7.492  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.997  -2.440  -7.716  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.623  -1.900  -6.435  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.507  -2.528  -5.855  1.00  0.00           O  
ATOM    223  CB  THR A  15     -10.060  -2.461  -8.829  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.731  -3.462  -9.800  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -10.158  -1.104  -9.508  1.00  0.00           C  
ATOM    226  H   THR A  15      -9.039  -4.523  -7.351  1.00  0.00           H  
ATOM    227  HA  THR A  15      -8.197  -1.783  -8.020  1.00  0.00           H  
ATOM    228  HB  THR A  15     -11.018  -2.698  -8.388  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.957  -3.185 -10.294  1.00  0.00           H  
ATOM    230 HG21 THR A  15     -10.880  -1.155 -10.310  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -9.193  -0.833  -9.909  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.470  -0.364  -8.787  1.00  0.00           H  
ATOM    233  N   LEU A  16      -9.158  -0.737  -5.995  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.676  -0.127  -4.776  1.00  0.00           C  
ATOM    235  C   LEU A  16     -10.013   1.346  -4.999  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.418   2.007  -5.846  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.657  -0.271  -3.642  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -9.218  -0.082  -2.231  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.824  -1.379  -1.720  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -8.127   0.404  -1.288  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.453  -0.279  -6.500  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.577  -0.651  -4.503  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -8.221  -1.257  -3.703  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.875   0.457  -3.794  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.999   0.666  -2.256  1.00  0.00           H  
ATOM    246 HD11 LEU A  16     -10.190  -1.234  -0.714  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.072  -2.153  -1.721  1.00  0.00           H  
ATOM    248 HD13 LEU A  16     -10.642  -1.671  -2.361  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.325  -0.320  -1.262  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -8.536   0.523  -0.295  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.745   1.352  -1.637  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.981   1.843  -4.237  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.400   3.237  -4.339  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.849   4.050  -3.170  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.123   3.742  -2.010  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.937   3.359  -4.361  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.513   2.212  -5.002  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.373   4.619  -5.093  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.422   1.261  -3.585  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.012   3.638  -5.261  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.295   3.410  -3.342  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.237   1.415  -4.542  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.028   4.578  -6.116  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -12.949   5.484  -4.605  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -14.451   4.689  -5.082  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.065   5.079  -3.472  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.472   5.912  -2.430  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.666   7.395  -2.722  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.099   7.775  -3.810  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -7.966   5.633  -2.270  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -7.737   4.286  -1.604  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.264   5.693  -3.618  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.889   5.288  -4.415  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -9.962   5.674  -1.495  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.543   6.399  -1.633  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.391   3.550  -2.045  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.944   4.368  -0.546  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -6.709   3.986  -1.746  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.306   5.197  -3.550  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.115   6.724  -3.902  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.872   5.200  -4.363  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.339   8.230  -1.739  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.471   9.678  -1.886  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.232  10.382  -1.341  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.424   9.773  -0.642  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.723  10.214  -1.150  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.780   9.685   0.176  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.996   9.857  -1.903  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.989   7.866  -0.893  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.569   9.899  -2.937  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.650  11.292  -1.094  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.213   8.830   0.163  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.983  10.321  -2.878  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.854  10.210  -1.349  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.059   8.784  -2.016  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.051  11.671  -1.675  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.909  12.465  -1.201  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.939  12.693   0.312  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.951  13.133   0.899  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.059  13.799  -1.942  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.008  13.530  -3.059  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.920  12.449  -2.568  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.971  12.002  -1.473  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.445  14.545  -1.258  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.101  14.115  -2.324  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.571  14.423  -3.286  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.469  13.189  -3.929  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.753  12.873  -2.027  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.269  11.845  -3.393  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.077  12.389   0.939  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.226  12.559   2.381  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.794  11.298   3.125  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.731  11.280   4.356  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.675  12.902   2.731  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.809  13.810   3.941  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.249  14.176   4.239  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.910  13.425   4.986  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -11.715  15.216   3.727  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.832  12.042   0.419  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.590  13.374   2.684  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.129  13.396   1.884  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.212  11.986   2.932  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.396  13.305   4.801  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.254  14.717   3.756  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.489  10.248   2.372  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.054   8.995   2.945  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.574   9.065   3.295  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.779   9.645   2.554  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.302   7.868   1.945  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.499   7.022   2.263  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.774   7.563   2.216  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.351   5.691   2.604  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.879   6.790   2.507  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.454   4.911   2.896  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.721   5.461   2.847  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.550  10.317   1.398  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.626   8.813   3.841  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.450   8.293   0.969  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.443   7.236   1.915  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.898   8.603   1.949  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.362   5.259   2.642  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.869   7.222   2.467  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.326   3.873   3.163  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -11.583   4.854   3.075  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.209   8.498   4.435  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.816   8.490   4.859  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.121   7.234   4.351  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.777   6.321   3.846  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.688   8.552   6.394  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.617   7.647   7.003  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.939   9.964   6.903  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.889   8.078   5.002  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.330   9.359   4.437  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.683   8.261   6.667  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.142   6.895   7.368  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.174  10.622   6.524  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -3.915   9.967   7.984  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.908  10.302   6.563  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.797   7.188   4.469  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.046   6.017   4.030  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.381   4.819   4.908  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.426   3.683   4.440  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.478   6.266   4.056  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.224   5.108   3.409  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.815   7.573   3.358  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.318   7.953   4.853  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.337   5.798   3.012  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.794   6.340   5.087  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.900   4.996   2.385  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       1.019   4.199   3.954  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.286   5.307   3.430  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.279   8.382   3.831  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.526   7.510   2.319  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       1.877   7.755   3.426  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.637   5.091   6.186  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.986   4.051   7.144  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.387   3.507   6.869  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.661   2.329   7.094  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.912   4.606   8.565  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.618   3.554   9.617  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.499   4.170  11.002  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.209   3.114  12.054  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.094   3.705  13.416  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.587   6.022   6.492  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.274   3.247   7.042  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.132   5.353   8.605  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.857   5.072   8.806  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.420   2.830   9.625  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.688   3.063   9.371  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.694   4.889  10.998  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.427   4.666  11.246  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.013   2.393  12.052  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.281   2.620  11.806  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.890   2.959  14.113  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.981   4.177  13.679  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.322   4.403  13.437  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.268   4.379   6.380  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.642   3.994   6.070  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.689   3.128   4.821  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.289   2.057   4.821  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.513   5.233   5.880  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.928   5.075   6.410  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.581   6.406   6.723  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.146   7.025   5.796  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.524   6.834   7.895  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -3.986   5.302   6.218  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.022   3.423   6.903  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.051   6.062   6.395  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.569   5.462   4.825  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.523   4.564   5.668  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.898   4.484   7.315  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.060   3.603   3.749  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.010   2.863   2.498  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.375   1.484   2.706  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.789   0.499   2.091  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.215   3.667   1.466  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.378   3.221   0.008  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.289   4.417  -0.924  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.327   2.186  -0.365  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.632   4.489   3.793  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.020   2.735   2.142  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.526   4.700   1.538  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.172   3.607   1.727  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.353   2.772  -0.117  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -5.070   5.122  -0.681  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -4.407   4.087  -1.945  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -3.326   4.893  -0.810  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.445   1.314   0.260  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -2.342   2.604  -0.220  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.450   1.906  -1.400  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.378   1.423   3.588  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.676   0.177   3.880  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.537  -0.796   4.688  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.475  -2.003   4.470  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.375   0.468   4.611  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.106   2.241   4.056  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.429  -0.287   2.938  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.823  -0.453   4.748  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.594   0.903   5.574  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.782   1.160   4.030  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.339  -0.274   5.617  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.188  -1.124   6.453  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.356  -1.715   5.656  1.00  0.00           C  
ATOM    444  O   GLU A  29      -6.887  -2.769   6.014  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.698  -0.346   7.675  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.911   0.529   7.404  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.267   1.409   8.584  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.568   2.423   8.802  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.236   1.081   9.297  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.361   0.698   5.743  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.576  -1.941   6.802  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.961  -1.049   8.450  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.901   0.287   8.037  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.700   1.163   6.554  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.756  -0.107   7.178  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.743  -1.043   4.573  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.837  -1.518   3.732  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.391  -2.699   2.877  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.066  -3.725   2.825  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.357  -0.390   2.833  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.719   0.146   3.253  1.00  0.00           C  
ATOM    462  CD  GLU A  30      -9.665   0.961   4.533  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.342   2.163   4.458  1.00  0.00           O  
ATOM    464  OE2 GLU A  30      -9.950   0.394   5.610  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.288  -0.207   4.340  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.636  -1.842   4.381  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.650   0.426   2.853  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.438  -0.762   1.822  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.103   0.775   2.462  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.389  -0.689   3.403  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.239  -2.560   2.224  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.709  -3.620   1.370  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.241  -4.826   2.194  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.358  -5.970   1.752  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.549  -3.107   0.476  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.191  -4.150  -0.582  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.324  -2.750   1.306  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.993  -4.013  -1.857  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.734  -1.725   2.318  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.510  -3.941   0.722  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.885  -2.207  -0.022  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.145  -4.054  -0.836  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.371  -5.136  -0.180  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.616  -2.103   2.121  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.604  -2.240   0.684  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.883  -3.653   1.701  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.638  -4.730  -2.584  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.875  -3.015  -2.250  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -6.035  -4.197  -1.646  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.730  -4.564   3.398  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.241  -5.623   4.279  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.378  -6.484   4.817  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.179  -7.655   5.127  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.444  -5.027   5.431  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.679  -3.631   3.699  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.574  -6.247   3.706  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.093  -4.415   6.039  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.640  -4.420   5.038  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.031  -5.824   6.035  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.563  -5.892   4.933  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.735  -6.599   5.445  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.186  -7.721   4.507  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.680  -8.754   4.960  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.882  -5.613   5.661  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.510  -5.709   7.039  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.551  -4.624   7.251  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.094  -4.649   8.607  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -11.905  -3.717   9.094  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.269  -2.688   8.340  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -12.353  -3.815  10.336  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.655  -4.952   4.672  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.467  -7.031   6.396  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.506  -4.611   5.529  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.649  -5.805   4.925  1.00  0.00           H  
ATOM    515  HG2 ARG A  33      -9.984  -6.673   7.146  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -8.736  -5.599   7.786  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.093  -3.662   7.076  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.357  -4.773   6.549  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -10.837  -5.400   9.183  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -11.932  -2.611   7.401  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -12.882  -1.989   8.710  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -12.080  -4.589  10.908  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -12.964  -3.114  10.705  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.011  -7.514   3.205  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.426  -8.503   2.211  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.377  -9.598   2.029  1.00  0.00           C  
ATOM    527  O   ARG A  34      -7.693 -10.690   1.556  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.706  -7.824   0.867  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.082  -7.180   0.787  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.059  -5.751   1.304  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.355  -5.090   1.160  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.746  -4.063   1.914  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.947  -3.591   2.863  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -12.932  -3.504   1.715  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.589  -6.683   2.906  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.338  -8.957   2.564  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -7.962  -7.059   0.700  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.632  -8.563   0.082  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.410  -7.177  -0.242  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.773  -7.760   1.384  1.00  0.00           H  
ATOM    541  HD2 ARG A  34      -9.789  -5.765   2.347  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.319  -5.194   0.748  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -11.963  -5.427   0.469  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.048  -4.003   3.011  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.244  -2.820   3.429  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.536  -3.850   0.996  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.224  -2.734   2.282  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.134  -9.312   2.407  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.057 -10.289   2.267  1.00  0.00           C  
ATOM    550  C   LEU A  35      -4.801 -11.030   3.579  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.188 -12.099   3.587  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -3.778  -9.602   1.791  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -3.831  -9.061   0.361  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -2.914  -7.856   0.211  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.449 -10.146  -0.635  1.00  0.00           C  
ATOM    556  H   LEU A  35      -5.938  -8.430   2.786  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.364 -11.008   1.523  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.567  -8.780   2.460  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -2.967 -10.313   1.854  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -4.839  -8.742   0.139  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -3.239  -7.071   0.880  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -2.954  -7.498  -0.808  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -1.903  -8.141   0.455  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.450 -10.496  -0.424  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -3.487  -9.745  -1.638  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -4.144 -10.971  -0.553  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.277 -10.458   4.680  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.101 -11.079   5.980  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.703 -10.895   6.544  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.101 -11.848   7.034  1.00  0.00           O  
ATOM    571  H   GLY A  36      -5.752  -9.607   4.610  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -5.811 -10.648   6.670  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.303 -12.138   5.889  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.187  -9.668   6.486  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -1.848  -9.377   7.003  1.00  0.00           C  
ATOM    576  C   LEU A  37      -1.866  -8.167   7.931  1.00  0.00           C  
ATOM    577  O   LEU A  37      -2.902  -7.530   8.126  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -0.861  -9.125   5.863  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -0.892 -10.155   4.731  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.477  -9.521   3.415  1.00  0.00           C  
ATOM    581  CD2 LEU A  37       0.012 -11.331   5.066  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.716  -8.943   6.093  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.520 -10.238   7.564  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.070  -8.151   5.449  1.00  0.00           H  
ATOM    585  HB3 LEU A  37       0.135  -9.111   6.278  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -1.900 -10.527   4.620  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -0.459 -10.276   2.643  1.00  0.00           H  
ATOM    588 HD12 LEU A  37       0.507  -9.087   3.516  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.184  -8.749   3.146  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.329 -11.798   5.978  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       1.024 -10.980   5.198  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.018 -12.051   4.260  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.701  -7.848   8.490  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.567  -6.713   9.403  1.00  0.00           C  
ATOM    595  C   SER A  38       0.152  -5.554   8.717  1.00  0.00           C  
ATOM    596  O   SER A  38       1.251  -5.726   8.194  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.189  -7.126  10.673  1.00  0.00           C  
ATOM    598  OG  SER A  38       1.265  -7.998  10.371  1.00  0.00           O  
ATOM    599  H   SER A  38       0.090  -8.378   8.267  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.561  -6.393   9.675  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.585  -6.246  11.157  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.489  -7.632  11.344  1.00  0.00           H  
ATOM    603  HG  SER A  38       2.062  -7.690  10.817  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.461  -4.357   8.726  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.103  -3.151   8.090  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.474  -2.740   8.638  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.197  -1.978   7.999  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.930  -2.062   8.406  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.186  -2.790   8.729  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.765  -4.085   9.354  1.00  0.00           C  
ATOM    611  HA  PRO A  39       0.175  -3.274   7.020  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.582  -1.471   9.243  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.066  -1.428   7.543  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.776  -2.211   9.424  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.746  -2.983   7.827  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.663  -3.974  10.422  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.478  -4.862   9.119  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.824  -3.245   9.820  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.104  -2.924  10.448  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.267  -3.660   9.776  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.431  -3.315   9.982  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.050  -3.273  11.936  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.228  -2.295  12.760  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.179  -2.669  14.228  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.271  -3.433  14.614  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       3.048  -2.196  14.990  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.207  -3.849  10.280  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.262  -1.861  10.347  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.614  -4.255  12.044  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.055  -3.288  12.330  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       2.663  -1.311  12.670  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.218  -2.278  12.375  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.945  -4.670   8.972  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.967  -5.459   8.281  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.974  -5.176   6.780  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.967  -5.432   6.096  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.741  -6.954   8.529  1.00  0.00           C  
ATOM    638  CG  ASP A  41       5.139  -7.378   9.931  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       4.275  -7.332  10.832  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       6.313  -7.759  10.125  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.999  -4.890   8.836  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.928  -5.180   8.689  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.695  -7.182   8.388  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       5.327  -7.523   7.821  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.865  -4.648   6.270  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.752  -4.337   4.848  1.00  0.00           C  
ATOM    647  C   ILE A  42       4.224  -2.917   4.553  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.982  -1.997   5.332  1.00  0.00           O  
ATOM    649  CB  ILE A  42       2.302  -4.490   4.340  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.543  -5.537   5.155  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.298  -4.862   2.868  1.00  0.00           C  
ATOM    652  CD1 ILE A  42       0.050  -5.532   4.911  1.00  0.00           C  
ATOM    653  H   ILE A  42       3.108  -4.462   6.861  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.375  -5.033   4.305  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.807  -3.535   4.445  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.916  -6.517   4.902  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.709  -5.356   6.205  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.729  -4.058   2.292  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       1.282  -5.033   2.543  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.879  -5.760   2.723  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.311  -4.513   4.912  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.444  -6.087   5.696  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.164  -5.988   3.958  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.898  -2.747   3.420  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.395  -1.439   3.023  1.00  0.00           C  
ATOM    666  C   LYS A  43       5.072  -1.149   1.562  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.007  -2.056   0.733  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.903  -1.346   3.251  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.328  -0.047   3.912  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.802  -0.059   4.280  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.126   1.039   5.279  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.554   1.007   5.701  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.063  -3.518   2.839  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.904  -0.702   3.640  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.213  -2.168   3.880  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.403  -1.423   2.297  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.145   0.769   3.229  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.743   0.095   4.810  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       9.048  -1.016   4.715  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.388   0.093   3.385  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.917   1.995   4.824  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.500   0.911   6.149  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.750   1.792   6.357  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.174   1.102   4.872  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.768   0.109   6.179  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.870   0.126   1.257  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.557   0.549  -0.100  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.788   1.160  -0.759  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.500   1.952  -0.143  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.408   1.560  -0.087  1.00  0.00           C  
ATOM    691  CG  LEU A  44       2.038   0.986   0.286  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.813   1.062   1.789  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.933   1.723  -0.453  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.935   0.802   1.965  1.00  0.00           H  
ATOM    695  HA  LEU A  44       4.254  -0.325  -0.659  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.653   2.341   0.619  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       3.333   2.000  -1.071  1.00  0.00           H  
ATOM    698  HG  LEU A  44       2.001  -0.054  -0.005  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       0.831   0.675   2.026  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       1.882   2.089   2.114  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       2.563   0.473   2.296  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       1.060   1.589  -1.517  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.981   2.777  -0.216  1.00  0.00           H  
ATOM    704 HD23 LEU A  44      -0.025   1.329  -0.152  1.00  0.00           H  
ATOM    705  N   THR A  45       6.041   0.784  -2.006  1.00  0.00           N  
ATOM    706  CA  THR A  45       7.192   1.302  -2.733  1.00  0.00           C  
ATOM    707  C   THR A  45       6.771   1.996  -4.026  1.00  0.00           C  
ATOM    708  O   THR A  45       6.097   1.410  -4.871  1.00  0.00           O  
ATOM    709  CB  THR A  45       8.203   0.186  -3.062  1.00  0.00           C  
ATOM    710  OG1 THR A  45       8.159  -0.833  -2.052  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.615   0.748  -3.157  1.00  0.00           C  
ATOM    712  H   THR A  45       5.445   0.140  -2.446  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.685   2.023  -2.098  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.940  -0.248  -4.013  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.560  -1.641  -2.392  1.00  0.00           H  
ATOM    716 HG21 THR A  45      10.303  -0.048  -3.394  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.889   1.193  -2.213  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.651   1.498  -3.933  1.00  0.00           H  
ATOM    719  N   HIS A  46       7.176   3.252  -4.171  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.847   4.035  -5.354  1.00  0.00           C  
ATOM    721  C   HIS A  46       8.081   4.778  -5.866  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.649   5.611  -5.157  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.724   5.027  -5.033  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.850   5.353  -6.207  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.637   6.642  -6.648  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       4.140   4.551  -7.036  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.835   6.620  -7.697  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.519   5.363  -7.953  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.714   3.664  -3.461  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.508   3.356  -6.119  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       5.097   4.610  -4.259  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       6.161   5.948  -4.677  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.013   7.454  -6.246  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       4.072   3.473  -6.984  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.500   7.482  -8.255  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.939   5.062  -8.684  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.488   4.452  -7.097  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.654   5.072  -7.740  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.948   4.725  -7.008  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.927   5.464  -7.079  1.00  0.00           O  
ATOM    741  CB  ASN A  47       9.492   6.592  -7.813  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.416   7.012  -8.790  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       8.643   7.070  -9.997  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       7.234   7.302  -8.269  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.987   3.772  -7.593  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.714   4.682  -8.746  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       9.223   6.965  -6.835  1.00  0.00           H  
ATOM    748  HB3 ASN A  47      10.427   7.038  -8.118  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       7.126   7.232  -7.299  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       6.518   7.573  -8.876  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.943   3.596  -6.306  1.00  0.00           N  
ATOM    752  CA  GLY A  48      12.122   3.175  -5.576  1.00  0.00           C  
ATOM    753  C   GLY A  48      12.123   3.650  -4.136  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.883   3.142  -3.313  1.00  0.00           O  
ATOM    755  H   GLY A  48      10.133   3.049  -6.288  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      12.173   2.095  -5.586  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.997   3.567  -6.072  1.00  0.00           H  
ATOM    758  N   LYS A  49      11.275   4.630  -3.830  1.00  0.00           N  
ATOM    759  CA  LYS A  49      11.189   5.166  -2.476  1.00  0.00           C  
ATOM    760  C   LYS A  49      10.025   4.543  -1.720  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.995   4.219  -2.304  1.00  0.00           O  
ATOM    762  CB  LYS A  49      11.034   6.687  -2.513  1.00  0.00           C  
ATOM    763  CG  LYS A  49      12.315   7.419  -2.878  1.00  0.00           C  
ATOM    764  CD  LYS A  49      12.117   8.925  -2.875  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.401   9.654  -3.233  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.224  11.130  -3.228  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.688   4.996  -4.531  1.00  0.00           H  
ATOM    768  HA  LYS A  49      12.107   4.918  -1.964  1.00  0.00           H  
ATOM    769  HB2 LYS A  49      10.279   6.941  -3.242  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.713   7.030  -1.540  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      13.079   7.167  -2.158  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.628   7.107  -3.863  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.356   9.179  -3.597  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.799   9.236  -1.890  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      14.162   9.388  -2.517  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      13.711   9.340  -4.220  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      12.497  11.408  -3.919  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      14.117  11.599  -3.479  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      12.931  11.453  -2.283  1.00  0.00           H  
ATOM    780  N   THR A  50      10.197   4.375  -0.417  1.00  0.00           N  
ATOM    781  CA  THR A  50       9.162   3.788   0.420  1.00  0.00           C  
ATOM    782  C   THR A  50       8.308   4.866   1.079  1.00  0.00           C  
ATOM    783  O   THR A  50       8.778   5.969   1.358  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.774   2.882   1.502  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.934   3.507   2.064  1.00  0.00           O  
ATOM    786  CG2 THR A  50      10.162   1.531   0.917  1.00  0.00           C  
ATOM    787  H   THR A  50      11.042   4.652  -0.007  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.531   3.181  -0.211  1.00  0.00           H  
ATOM    789  HB  THR A  50       9.043   2.726   2.280  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.147   3.090   2.901  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.852   1.680   0.099  1.00  0.00           H  
ATOM    792 HG22 THR A  50       9.278   1.029   0.552  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.630   0.929   1.678  1.00  0.00           H  
ATOM    794  N   LEU A  51       7.044   4.535   1.315  1.00  0.00           N  
ATOM    795  CA  LEU A  51       6.106   5.468   1.932  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.880   5.125   3.401  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.705   3.955   3.754  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.766   5.444   1.191  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.771   6.087  -0.196  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       5.188   5.078  -1.254  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       3.397   6.653  -0.516  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.732   3.641   1.064  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.528   6.461   1.864  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.460   4.414   1.088  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       4.036   5.958   1.799  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.481   6.901  -0.209  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.470   4.272  -1.287  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       6.163   4.682  -1.008  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.231   5.562  -2.217  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.645   5.900  -0.329  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       3.363   6.946  -1.554  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       3.209   7.513   0.108  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.885   6.145   4.253  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.680   5.942   5.681  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.202   6.091   6.050  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.504   6.946   5.505  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.533   6.926   6.482  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.721   6.246   7.134  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.576   5.757   8.275  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.796   6.196   6.499  1.00  0.00           O  
ATOM    821  H   ASP A  52       6.027   7.055   3.914  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.997   4.939   5.915  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.900   7.699   5.822  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.927   7.374   7.255  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.709   5.251   6.983  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.303   5.273   7.427  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.916   6.554   8.167  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.738   6.901   8.243  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.198   4.075   8.384  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.424   3.259   8.152  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.480   4.206   7.675  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.628   5.127   6.597  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.150   4.438   9.403  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.313   3.506   8.157  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.731   2.789   9.077  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.231   2.514   7.396  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.023   4.619   8.512  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.153   3.705   6.996  1.00  0.00           H  
ATOM    839  N   SER A  54       2.910   7.249   8.713  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.669   8.475   9.470  1.00  0.00           C  
ATOM    841  C   SER A  54       2.359   9.668   8.568  1.00  0.00           C  
ATOM    842  O   SER A  54       1.706  10.621   8.997  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.886   8.797  10.335  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.147   7.754  11.261  1.00  0.00           O  
ATOM    845  H   SER A  54       3.830   6.933   8.601  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.824   8.301  10.114  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.751   8.923   9.703  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.704   9.711  10.882  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.455   6.977  10.788  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.818   9.622   7.324  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.604  10.702   6.401  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.284  10.556   5.649  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.486   9.659   5.922  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.766  10.739   5.431  1.00  0.00           C  
ATOM    855  CG  LEU A  55       5.061  11.323   6.005  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.266  10.851   5.208  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.998  12.841   6.026  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.318   8.846   7.015  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.587  11.625   6.962  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.958   9.734   5.100  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.474  11.316   4.592  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.181  10.981   7.022  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.190  11.213   4.192  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.295   9.772   5.203  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       7.169  11.234   5.660  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.944  13.236   6.365  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.212  13.158   6.696  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.792  13.205   5.030  1.00  0.00           H  
ATOM    869  N   THR A  56       1.068  11.457   4.698  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.153  11.461   3.901  1.00  0.00           C  
ATOM    871  C   THR A  56       0.145  11.181   2.430  1.00  0.00           C  
ATOM    872  O   THR A  56       1.261  11.395   1.958  1.00  0.00           O  
ATOM    873  CB  THR A  56      -0.895  12.809   4.016  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.041  13.877   3.598  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.353  13.057   5.444  1.00  0.00           C  
ATOM    876  H   THR A  56       1.759  12.128   4.519  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.800  10.684   4.282  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.764  12.780   3.375  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.569  14.581   3.213  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -1.731  14.065   5.532  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -0.520  12.923   6.119  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.137  12.357   5.698  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.869  10.700   1.714  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.728  10.376   0.296  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.654  11.635  -0.569  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.010  11.647  -1.607  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.901   9.504  -0.156  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -1.925   8.097   0.445  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.349   7.575   0.528  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.056   7.149  -0.365  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.738  10.562   2.148  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.187   9.818   0.174  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.819  10.008   0.115  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.862   9.414  -1.230  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.527   8.138   1.450  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.340   6.576   0.941  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.782   7.551  -0.460  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.934   8.221   1.166  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.037   7.510  -0.370  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.425   7.099  -1.379  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.087   6.166   0.078  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.333  12.692  -0.132  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.359  13.951  -0.871  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.047  14.728  -0.740  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.227  15.626  -1.536  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.529  14.804  -0.405  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.835  12.622   0.706  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.516  13.717  -1.914  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.445  14.240  -0.501  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.591  15.695  -1.010  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.382  15.078   0.629  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.764  14.376   0.257  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.041  15.051   0.475  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.119  14.473  -0.435  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.141  15.109  -0.693  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.472  14.932   1.939  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.224  16.149   2.453  1.00  0.00           C  
ATOM    918  CD  GLU A  59       3.646  16.008   3.902  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       2.801  16.230   4.792  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.826  15.678   4.144  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.508  13.636   0.848  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.908  16.094   0.233  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.593  14.796   2.550  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.112  14.068   2.045  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       4.109  16.291   1.849  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.585  17.015   2.363  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.875  13.263  -0.927  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.813  12.585  -1.801  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.533  12.909  -3.267  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.404  12.751  -4.123  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.722  11.082  -1.572  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.647  10.566  -0.492  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.968  10.240  -0.774  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.194  10.404   0.810  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.810   9.765   0.213  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.029   9.927   1.802  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.337   9.611   1.500  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.171   9.135   2.485  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.039  12.811  -0.691  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.808  12.921  -1.551  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.712  10.831  -1.287  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.964  10.574  -2.490  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.335  10.363  -1.784  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.170  10.653   1.046  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.834   9.517  -0.024  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.656   9.807   2.809  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.953   9.689   2.539  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.316  13.367  -3.550  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.945  13.703  -4.912  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.405  12.512  -5.680  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.784  12.284  -6.827  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.667  13.484  -2.826  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.191  14.476  -4.890  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.817  14.081  -5.426  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.516  11.747  -5.048  1.00  0.00           N  
ATOM    956  CA  ILE A  62      -0.073  10.575  -5.692  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.525  10.828  -6.094  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.308  11.378  -5.320  1.00  0.00           O  
ATOM    959  CB  ILE A  62      -0.025   9.336  -4.776  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.350   9.196  -4.121  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.364   8.082  -5.565  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.283   8.735  -2.684  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.249  11.976  -4.133  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.501  10.362  -6.580  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.772   9.460  -4.005  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.931   8.472  -4.675  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.856  10.149  -4.144  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -1.350   8.184  -5.996  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.347   7.228  -4.907  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.361   7.947  -6.351  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.648   9.403  -2.122  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       2.274   8.736  -2.257  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.877   7.735  -2.646  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.876  10.415  -7.311  1.00  0.00           N  
ATOM    975  CA  THR A  63      -3.232  10.585  -7.819  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.805   9.244  -8.287  1.00  0.00           C  
ATOM    977  O   THR A  63      -3.053   8.328  -8.625  1.00  0.00           O  
ATOM    978  CB  THR A  63      -3.274  11.594  -8.985  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -2.234  11.305  -9.929  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -3.117  13.019  -8.476  1.00  0.00           C  
ATOM    981  H   THR A  63      -1.205   9.984  -7.878  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.842  10.965  -7.013  1.00  0.00           H  
ATOM    983  HB  THR A  63      -4.231  11.509  -9.481  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.700  10.577  -9.604  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.923  13.251  -7.797  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.142  13.705  -9.311  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.174  13.115  -7.961  1.00  0.00           H  
ATOM    988  N   PRO A  64      -5.142   9.106  -8.308  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.803   7.871  -8.740  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.651   7.635 -10.239  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.746   8.570 -11.034  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.280   8.089  -8.378  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.323   9.331  -7.546  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -6.115  10.137  -7.915  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.422   7.013  -8.204  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.858   8.198  -9.288  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.643   7.245  -7.817  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -8.224   9.885  -7.769  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.288   9.074  -6.500  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.333  10.795  -8.740  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.760  10.696  -7.063  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.413   6.383 -10.620  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.250   6.060 -12.024  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.822   5.688 -12.370  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.533   5.286 -13.496  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.347   5.673  -9.946  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.895   5.229 -12.270  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.539   6.916 -12.615  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.927   5.832 -11.398  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.522   5.505 -11.599  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.232   4.081 -11.136  1.00  0.00           C  
ATOM   1012  O   SER A  66      -2.037   3.466 -10.436  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.627   6.491 -10.842  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.855   7.824 -11.272  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.219   6.166 -10.524  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.311   5.578 -12.656  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.839   6.427  -9.785  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.409   6.241 -11.019  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -1.681   8.144 -10.901  1.00  0.00           H  
ATOM   1020  N   THR A  67      -0.080   3.560 -11.540  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.325   2.212 -11.169  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.139   2.229  -9.876  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.130   2.950  -9.761  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.157   1.560 -12.290  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.109   2.500 -12.804  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.256   1.081 -13.422  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.514   4.097 -12.106  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.571   1.622 -11.017  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.681   0.707 -11.885  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       1.967   2.617 -13.746  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.852   0.579 -14.170  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.240   1.931 -13.868  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.483   0.398 -13.031  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.708   1.438  -8.895  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.396   1.371  -7.608  1.00  0.00           C  
ATOM   1036  C   ILE A  68       2.006  -0.013  -7.384  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.440  -1.027  -7.801  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.443   1.709  -6.435  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.397   2.946  -6.763  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.232   1.943  -5.151  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.833   2.635  -7.123  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.091   0.887  -9.040  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.190   2.103  -7.618  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.212   0.867  -6.278  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -0.408   3.603  -5.906  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.052   3.463  -7.601  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       1.816   1.064  -4.922  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       0.548   2.145  -4.341  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.891   2.788  -5.285  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.858   2.058  -8.035  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -2.377   3.557  -7.265  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.290   2.068  -6.327  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.159  -0.044  -6.724  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.859  -1.291  -6.445  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.854  -1.584  -4.950  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.410  -0.827  -4.156  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.315  -1.242  -6.949  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.410  -0.373  -8.085  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.809  -2.632  -7.328  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.543   0.794  -6.399  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.345  -2.087  -6.963  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.941  -0.856  -6.157  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       4.820  -0.684  -8.775  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       6.818  -2.564  -7.708  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       5.166  -3.047  -8.088  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.795  -3.266  -6.456  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.220  -2.683  -4.571  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.142  -3.065  -3.169  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.042  -4.264  -2.882  1.00  0.00           C  
ATOM   1070  O   LEU A  70       4.137  -5.188  -3.691  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       1.692  -3.381  -2.791  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.331  -3.133  -1.325  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70      -0.105  -2.646  -1.202  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       1.528  -4.401  -0.511  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.801  -3.254  -5.247  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.481  -2.227  -2.580  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       1.043  -2.770  -3.408  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.503  -4.416  -3.019  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       1.980  -2.369  -0.924  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70      -0.222  -1.724  -1.757  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70      -0.337  -2.471  -0.162  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70      -0.774  -3.393  -1.601  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       1.172  -4.243   0.496  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       2.579  -4.651  -0.486  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.977  -5.211  -0.965  1.00  0.00           H  
ATOM   1086  N   GLU A  71       4.702  -4.245  -1.727  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       5.598  -5.329  -1.335  1.00  0.00           C  
ATOM   1088  C   GLU A  71       5.329  -5.774   0.102  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.008  -4.957   0.962  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.056  -4.888  -1.473  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       7.546  -4.826  -2.909  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.010  -4.448  -3.006  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.861  -5.362  -2.991  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71       9.304  -3.237  -3.092  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       4.583  -3.482  -1.121  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       5.419  -6.163  -1.999  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.165  -3.908  -1.034  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       7.682  -5.586  -0.933  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       7.410  -5.795  -3.367  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       6.963  -4.090  -3.444  1.00  0.00           H  
ATOM   1101  N   ILE A  72       5.463  -7.074   0.354  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       5.242  -7.623   1.690  1.00  0.00           C  
ATOM   1103  C   ILE A  72       6.506  -8.305   2.207  1.00  0.00           C  
ATOM   1104  O   ILE A  72       7.167  -9.041   1.473  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       4.077  -8.637   1.707  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       2.898  -8.121   0.880  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       3.635  -8.914   3.137  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       2.244  -9.189   0.033  1.00  0.00           C  
ATOM   1109  H   ILE A  72       5.717  -7.677  -0.374  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       4.991  -6.804   2.349  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       4.429  -9.562   1.282  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       2.148  -7.720   1.543  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       3.246  -7.339   0.220  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       3.291  -7.997   3.593  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       4.467  -9.306   3.703  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       2.830  -9.635   3.132  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       2.972  -9.602  -0.650  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       1.428  -8.757  -0.527  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       1.866  -9.973   0.672  1.00  0.00           H  
ATOM   1120  N   LYS A  73       6.839  -8.058   3.469  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       8.026  -8.648   4.073  1.00  0.00           C  
ATOM   1122  C   LYS A  73       7.670  -9.876   4.901  1.00  0.00           C  
ATOM   1123  O   LYS A  73       6.732  -9.851   5.698  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       8.747  -7.623   4.948  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.497  -6.571   4.153  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.210  -5.587   5.064  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      10.935  -4.519   4.262  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      12.170  -5.049   3.622  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       6.268  -7.471   4.009  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       8.687  -8.951   3.273  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.018  -7.122   5.571  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73       9.454  -8.137   5.581  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      10.229  -7.061   3.527  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.794  -6.031   3.536  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73       9.483  -5.112   5.705  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      10.929  -6.124   5.665  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      10.270  -4.153   3.494  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      11.201  -3.708   4.923  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      12.817  -5.419   4.346  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      12.653  -4.292   3.096  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      11.929  -5.816   2.961  1.00  0.00           H  
ATOM   1142  N   LYS A  74       8.424 -10.950   4.703  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       8.194 -12.185   5.441  1.00  0.00           C  
ATOM   1144  C   LYS A  74       9.305 -12.409   6.456  1.00  0.00           C  
ATOM   1145  O   LYS A  74       9.035 -12.614   7.639  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       8.114 -13.381   4.487  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       7.183 -14.478   4.976  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       7.085 -15.613   3.971  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       6.172 -16.716   4.476  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       6.824 -17.537   5.532  1.00  0.00           N1+
ATOM   1151  H   LYS A  74       9.150 -10.911   4.047  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       7.256 -12.089   5.965  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       7.760 -13.039   3.526  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       9.101 -13.801   4.372  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.562 -14.869   5.907  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       6.200 -14.061   5.132  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       6.691 -15.228   3.043  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.071 -16.021   3.805  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       5.278 -16.267   4.883  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       5.905 -17.355   3.646  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       7.053 -16.943   6.356  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.705 -17.955   5.167  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       6.189 -18.301   5.835  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.550 -12.365   5.965  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.750 -12.545   6.791  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.922 -13.997   7.237  1.00  0.00           C  
ATOM   1167  O   LYS A  75      11.037 -14.588   7.856  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.727 -11.611   8.006  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.022 -10.162   7.662  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      12.064  -9.293   8.907  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      12.306  -7.833   8.559  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      12.329  -6.972   9.774  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      10.666 -12.206   5.005  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.598 -12.282   6.176  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      10.753 -11.658   8.466  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.468 -11.945   8.717  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      12.979 -10.105   7.165  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      11.250  -9.793   7.000  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      11.119  -9.377   9.426  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      12.861  -9.639   9.547  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      13.256  -7.752   8.054  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      11.517  -7.497   7.903  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      13.090  -7.278  10.413  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      11.421  -7.041  10.276  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      12.490  -5.981   9.506  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.076 -14.570   6.920  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.346 -15.943   7.294  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.766 -16.363   6.976  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.702 -15.578   7.129  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.753 -14.053   6.433  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      13.177 -16.054   8.355  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.663 -16.590   6.762  1.00  0.00           H  
ATOM   1193  N   GLY A  77      14.926 -17.603   6.530  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      16.244 -18.112   6.195  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.326 -19.620   6.318  1.00  0.00           C  
ATOM   1196  O   GLY A  77      15.633 -20.222   7.138  1.00  0.00           O  
ATOM   1197  H   GLY A  77      14.140 -18.179   6.426  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      16.481 -17.833   5.179  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      16.970 -17.668   6.858  1.00  0.00           H  
ATOM   1200  N   LEU A  78      17.174 -20.232   5.500  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      17.346 -21.678   5.518  1.00  0.00           C  
ATOM   1202  C   LEU A  78      18.656 -22.058   6.198  1.00  0.00           C  
ATOM   1203  O   LEU A  78      19.717 -21.532   5.860  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      17.316 -22.243   4.096  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      15.952 -22.203   3.405  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      15.923 -21.113   2.344  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      15.628 -23.555   2.789  1.00  0.00           C  
ATOM   1208  H   LEU A  78      17.697 -19.697   4.869  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      16.526 -22.103   6.081  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      18.017 -21.680   3.494  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      17.645 -23.271   4.131  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      15.191 -21.975   4.138  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      16.678 -21.315   1.600  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      16.118 -20.157   2.806  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      14.951 -21.095   1.873  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      15.601 -24.307   3.562  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      16.387 -23.811   2.064  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      14.666 -23.506   2.300  1.00  0.00           H  
ATOM   1219  N   GLU A  79      18.576 -22.972   7.160  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      19.756 -23.420   7.889  1.00  0.00           C  
ATOM   1221  C   GLU A  79      19.875 -24.941   7.849  1.00  0.00           C  
ATOM   1222  O   GLU A  79      18.907 -25.621   8.256  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      19.702 -22.937   9.341  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      19.982 -21.450   9.498  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      19.893 -20.987  10.940  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      18.784 -20.612  11.376  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      20.932 -20.999  11.634  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      20.931 -25.440   7.405  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      17.702 -23.355   7.383  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      20.622 -22.992   7.409  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      18.719 -23.140   9.740  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      20.436 -23.482   9.916  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      20.977 -21.243   9.132  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      19.262 -20.896   8.914  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -8.674   7.935 -12.288  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.217   9.228 -11.801  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.650   9.124 -10.343  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.502  10.077  -9.576  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.402   9.663 -12.665  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.988  10.190 -14.027  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.393  10.719 -15.028  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.562  11.261 -16.519  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.339   8.037 -13.268  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.412   7.204 -12.260  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.879   7.636 -11.690  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.436   9.971 -11.876  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.057   8.816 -12.811  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.943  10.442 -12.148  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.329  11.032 -13.887  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.464   9.407 -14.556  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.024  10.432 -16.956  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.868  12.053 -16.278  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.292  11.628 -17.226  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.184   7.964  -9.968  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.640   7.732  -8.598  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.213   6.353  -8.100  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.201   6.095  -6.897  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.165   7.859  -8.512  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.640   9.295  -8.633  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.681   9.993  -7.598  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -12.971   9.718  -9.759  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.276   7.248 -10.627  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.190   8.485  -7.968  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.610   7.288  -9.313  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.501   7.466  -7.565  1.00  0.00           H  
ATOM     32  N   THR A   3      -9.861   5.472  -9.033  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.446   4.115  -8.690  1.00  0.00           C  
ATOM     34  C   THR A   3      -7.950   3.909  -8.913  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.337   4.566  -9.756  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.234   3.066  -9.501  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.245   3.421 -10.890  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.666   2.958  -8.997  1.00  0.00           C  
ATOM     39  H   THR A   3      -9.879   5.739  -9.973  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.664   3.961  -7.643  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.755   2.105  -9.387  1.00  0.00           H  
ATOM     42  HG1 THR A   3      -9.742   4.228 -11.019  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.662   2.643  -7.964  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.204   2.234  -9.592  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.148   3.921  -9.078  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.372   2.989  -8.145  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.949   2.677  -8.239  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.724   1.169  -8.311  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.584   0.386  -7.912  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.165   3.237  -7.032  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.904   2.931  -5.724  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -4.952   4.737  -7.190  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.997   2.474  -4.603  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.921   2.507  -7.489  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.562   3.135  -9.137  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.195   2.765  -7.010  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.418   3.819  -5.391  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.627   2.149  -5.904  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -5.909   5.227  -7.295  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.352   4.925  -8.068  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.444   5.122  -6.319  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.264   3.240  -4.397  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.492   1.565  -4.897  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -5.584   2.290  -3.715  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.563   0.771  -8.823  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.215  -0.628  -8.942  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.232  -1.047  -7.856  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.470  -0.228  -7.349  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.595  -0.855 -10.303  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.615  -0.989 -11.400  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.750  -1.403 -11.174  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -4.207  -0.634 -12.600  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.927   1.431  -9.152  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.116  -1.215  -8.858  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.960  -0.025 -10.533  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.009  -1.742 -10.280  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.289  -0.311 -12.702  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -4.831  -0.717 -13.331  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.255  -2.327  -7.518  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.371  -2.879  -6.491  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.801  -4.216  -6.954  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.549  -5.139  -7.271  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.114  -3.070  -5.140  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.665  -1.738  -4.626  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.196  -3.684  -4.094  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.150  -1.562  -4.857  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.883  -2.921  -7.977  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.559  -2.183  -6.339  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.936  -3.750  -5.304  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.487  -1.668  -3.563  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.152  -0.929  -5.125  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.311  -3.075  -3.990  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.914  -4.680  -4.403  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -2.715  -3.735  -3.147  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.686  -2.380  -4.398  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.350  -1.552  -5.919  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.475  -0.630  -4.422  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.474  -4.315  -7.000  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.185  -5.545  -7.429  1.00  0.00           C  
ATOM    100  C   THR A   7       0.776  -6.299  -6.244  1.00  0.00           C  
ATOM    101  O   THR A   7       1.718  -5.833  -5.603  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.299  -5.267  -8.457  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.993  -4.089  -9.212  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.472  -6.450  -9.399  1.00  0.00           C  
ATOM    105  H   THR A   7       0.075  -3.547  -6.734  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.557  -6.169  -7.902  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.228  -5.113  -7.926  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.762  -3.374  -8.613  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.730  -7.330  -8.827  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.260  -6.237 -10.106  1.00  0.00           H  
ATOM    111 HG23 THR A   7       0.549  -6.625  -9.931  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.201  -7.460  -5.952  1.00  0.00           N  
ATOM    113  CA  LEU A   8       0.660  -8.297  -4.855  1.00  0.00           C  
ATOM    114  C   LEU A   8       1.615  -9.381  -5.350  1.00  0.00           C  
ATOM    115  O   LEU A   8       1.694  -9.631  -6.552  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.547  -8.919  -4.145  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -1.656  -9.476  -5.043  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -2.269 -10.713  -4.406  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -2.732  -8.422  -5.277  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.570  -7.755  -6.475  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.187  -7.663  -4.159  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.196  -9.715  -3.511  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -0.978  -8.161  -3.531  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -1.238  -9.756  -5.999  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.892 -10.418  -3.574  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.485 -11.366  -4.053  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -2.870 -11.233  -5.136  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -3.182  -8.153  -4.332  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -3.489  -8.819  -5.933  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -2.287  -7.547  -5.726  1.00  0.00           H  
ATOM    131  N   PRO A   9       2.376 -10.024  -4.429  1.00  0.00           N  
ATOM    132  CA  PRO A   9       3.327 -11.097  -4.776  1.00  0.00           C  
ATOM    133  C   PRO A   9       2.695 -12.242  -5.568  1.00  0.00           C  
ATOM    134  O   PRO A   9       3.396 -12.964  -6.277  1.00  0.00           O  
ATOM    135  CB  PRO A   9       3.829 -11.605  -3.416  1.00  0.00           C  
ATOM    136  CG  PRO A   9       2.907 -11.020  -2.399  1.00  0.00           C  
ATOM    137  CD  PRO A   9       2.412  -9.733  -2.983  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.161 -10.703  -5.337  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       3.802 -12.687  -3.406  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       4.840 -11.266  -3.252  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       2.084 -11.697  -2.219  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       3.444 -10.826  -1.484  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       1.429  -9.502  -2.607  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.100  -8.930  -2.768  1.00  0.00           H  
ATOM    145  N   ASP A  10       1.372 -12.411  -5.450  1.00  0.00           N  
ATOM    146  CA  ASP A  10       0.665 -13.464  -6.179  1.00  0.00           C  
ATOM    147  C   ASP A  10       0.687 -13.184  -7.680  1.00  0.00           C  
ATOM    148  O   ASP A  10       0.575 -14.104  -8.494  1.00  0.00           O  
ATOM    149  CB  ASP A  10      -0.777 -13.594  -5.689  1.00  0.00           C  
ATOM    150  CG  ASP A  10      -0.857 -14.150  -4.278  1.00  0.00           C  
ATOM    151  OD1 ASP A  10      -0.531 -13.408  -3.326  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10      -1.250 -15.325  -4.125  1.00  0.00           O  
ATOM    153  H   ASP A  10       0.866 -11.821  -4.852  1.00  0.00           H  
ATOM    154  HA  ASP A  10       1.183 -14.393  -5.995  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -1.244 -12.623  -5.703  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -1.316 -14.259  -6.349  1.00  0.00           H  
ATOM    157  N   GLY A  11       0.836 -11.911  -8.042  1.00  0.00           N  
ATOM    158  CA  GLY A  11       0.909 -11.546  -9.448  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.369 -10.957 -10.010  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.388 -10.509 -11.156  1.00  0.00           O  
ATOM    161  H   GLY A  11       0.880 -11.209  -7.344  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.701 -10.822  -9.574  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.161 -12.429 -10.016  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.440 -10.950  -9.224  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.708 -10.391  -9.682  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.831  -8.935  -9.245  1.00  0.00           C  
ATOM    167  O   LYS A  12      -2.049  -8.456  -8.423  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.897 -11.215  -9.170  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.797 -11.616  -7.707  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -4.838 -12.664  -7.351  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -4.834 -12.975  -5.864  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -5.828 -14.029  -5.516  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -1.375 -11.322  -8.320  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.702 -10.422 -10.764  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.801 -10.639  -9.300  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.972 -12.116  -9.761  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.815 -12.022  -7.518  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.954 -10.742  -7.092  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -5.815 -12.294  -7.628  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -4.626 -13.570  -7.900  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.848 -13.318  -5.582  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -5.071 -12.074  -5.318  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -5.805 -14.221  -4.493  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.612 -14.908  -6.027  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -6.785 -13.716  -5.778  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.808  -8.230  -9.803  1.00  0.00           N  
ATOM    187  CA  THR A  13      -4.012  -6.827  -9.472  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.373  -6.591  -8.831  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.333  -7.314  -9.097  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.872  -5.935 -10.718  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.563  -6.528 -11.827  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.406  -5.743 -11.072  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.401  -8.662 -10.450  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.246  -6.540  -8.769  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.307  -4.969 -10.507  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -5.431  -6.825 -11.542  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.960  -6.703 -11.294  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.889  -5.292 -10.238  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.324  -5.101 -11.935  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.439  -5.569  -7.984  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.668  -5.210  -7.288  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.982  -3.730  -7.500  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.075  -2.920  -7.677  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.536  -5.509  -5.791  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.849  -5.801  -5.059  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -7.650  -6.906  -4.035  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.381  -4.543  -4.385  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.631  -5.037  -7.825  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.473  -5.801  -7.699  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.886  -6.365  -5.675  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -6.069  -4.658  -5.319  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.587  -6.137  -5.772  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.889  -6.610  -3.328  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -7.341  -7.812  -4.535  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -8.577  -7.083  -3.511  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -7.658  -4.186  -3.667  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -9.309  -4.767  -3.881  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.551  -3.781  -5.131  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.266  -3.385  -7.490  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.681  -2.000  -7.679  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.336  -1.443  -6.417  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.315  -1.997  -5.918  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.659  -1.862  -8.861  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.812  -3.126  -9.518  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.152  -0.826  -9.854  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.945  -4.075  -7.357  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.801  -1.416  -7.900  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.619  -1.541  -8.482  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.042  -3.672  -9.342  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -8.305  -1.225 -10.388  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -8.857   0.065  -9.325  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -9.939  -0.585 -10.556  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.783  -0.346  -5.906  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.313   0.290  -4.702  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.554   1.779  -4.940  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.068   2.342  -5.919  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.347   0.086  -3.525  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.963   0.236  -2.128  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.651  -1.049  -1.696  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.896   0.630  -1.118  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.001   0.052  -6.352  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.256  -0.181  -4.465  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.926  -0.907  -3.603  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.547   0.805  -3.619  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.707   1.020  -2.153  1.00  0.00           H  
ATOM    246 HD11 LEU A  16     -10.457  -1.273  -2.379  1.00  0.00           H  
ATOM    247 HD12 LEU A  16     -10.048  -0.926  -0.697  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -8.937  -1.860  -1.700  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.487   1.596  -1.385  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.107  -0.106  -1.122  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -8.336   0.686  -0.134  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.317   2.405  -4.048  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.614   3.831  -4.157  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.716   4.641  -3.222  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.485   4.247  -2.079  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.093   4.130  -3.835  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.911   2.998  -4.166  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.577   5.351  -4.605  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.691   1.897  -3.301  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.420   4.132  -5.175  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.184   4.332  -2.776  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.370   3.165  -4.993  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.614   5.539  -4.369  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -12.477   5.167  -5.665  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -11.982   6.207  -4.329  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.208   5.769  -3.713  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.329   6.622  -2.913  1.00  0.00           C  
ATOM    268  C   VAL A  18      -8.900   8.025  -2.759  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.613   8.517  -3.635  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -6.917   6.738  -3.526  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.049   5.563  -3.109  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -6.992   6.840  -5.042  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.432   6.036  -4.630  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.235   6.174  -1.934  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.459   7.641  -3.150  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -6.617   4.648  -3.193  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -5.729   5.697  -2.085  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.184   5.510  -3.753  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -5.993   6.893  -5.451  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.540   7.728  -5.316  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.496   5.969  -5.435  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.579   8.660  -1.633  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.032  10.017  -1.353  1.00  0.00           C  
ATOM    284  C   THR A  19      -7.906  10.833  -0.722  1.00  0.00           C  
ATOM    285  O   THR A  19      -6.981  10.267  -0.140  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.260  10.036  -0.413  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.051   9.147   0.690  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.526   9.643  -1.164  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.018   8.201  -0.971  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.315  10.474  -2.292  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.385  11.041  -0.032  1.00  0.00           H  
ATOM    292  HG1 THR A  19      -9.896   9.658   1.490  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.696  10.341  -1.972  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.369   9.666  -0.489  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.414   8.648  -1.567  1.00  0.00           H  
ATOM    296  N   PRO A  20      -7.964  12.176  -0.831  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.943  13.063  -0.260  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.029  13.152   1.263  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.168  13.755   1.905  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.247  14.434  -0.888  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.295  14.191  -1.925  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.010  12.938  -1.523  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.948  12.748  -0.543  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.597  15.109  -0.119  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.351  14.831  -1.341  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.986  15.023  -1.948  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.836  14.057  -2.891  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.828  13.163  -0.856  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.364  12.409  -2.394  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.071  12.551   1.834  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.268  12.564   3.279  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.767  11.272   3.921  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.642  11.189   5.145  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.747  12.775   3.606  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.982  13.558   4.886  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.452  13.774   5.178  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.060  12.907   5.841  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -11.998  14.813   4.745  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.725  12.091   1.269  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.701  13.389   3.679  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.208  13.314   2.792  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.223  11.812   3.705  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.544  13.016   5.709  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.503  14.522   4.796  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.475  10.265   3.098  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -6.987   8.996   3.606  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.481   9.040   3.800  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.753   9.617   2.990  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.338   7.859   2.648  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.294   6.856   3.225  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.600   7.216   3.516  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.889   5.557   3.473  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.484   6.297   4.048  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.766   4.633   4.006  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.067   5.003   4.294  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.582  10.380   2.133  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.457   8.812   4.559  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.783   8.266   1.761  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.435   7.343   2.377  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.927   8.228   3.325  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.872   5.267   3.248  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.499   6.588   4.272  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.437   3.623   4.195  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.754   4.282   4.708  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.020   8.442   4.886  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.599   8.388   5.173  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.017   7.097   4.622  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.761   6.206   4.202  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.317   8.465   6.686  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.213   7.602   7.397  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.469   9.892   7.196  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.651   8.025   5.508  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.123   9.229   4.689  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.301   8.143   6.865  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.925   8.122   7.781  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.411   9.898   8.274  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -4.424  10.286   6.883  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -2.676  10.504   6.791  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.694   6.993   4.609  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.037   5.790   4.113  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.310   4.613   5.051  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.380   3.465   4.618  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.486   5.997   3.963  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.142   4.793   3.302  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.773   7.263   3.168  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.147   7.739   4.938  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.451   5.563   3.140  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.911   6.115   4.948  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.820   4.724   2.274  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.858   3.894   3.829  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.217   4.903   3.336  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.377   7.159   2.169  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.840   7.423   3.119  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.305   8.106   3.654  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.483   4.921   6.335  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.759   3.905   7.347  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.173   3.349   7.198  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.397   2.147   7.356  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.589   4.506   8.739  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.158   3.498   9.789  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.958   4.162  11.141  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.538   3.153  12.195  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.346   3.791  13.526  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.422   5.859   6.609  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.049   3.104   7.220  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.843   5.286   8.692  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.529   4.937   9.048  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -1.921   2.741   9.881  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.230   3.044   9.481  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.188   4.915  11.052  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.885   4.625  11.446  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.304   2.396  12.275  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.390   2.694  11.886  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.059   3.077  14.225  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.231   4.234  13.842  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25       0.393   4.521  13.467  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.124   4.237   6.897  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.519   3.845   6.728  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.709   3.048   5.444  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.337   1.993   5.451  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.421   5.079   6.725  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.707   4.890   7.516  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -7.616   5.459   8.919  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -7.399   6.684   9.049  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -7.762   4.680   9.886  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -3.877   5.180   6.787  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.791   3.220   7.562  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.877   5.907   7.154  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.683   5.319   5.706  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.512   5.385   6.994  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.922   3.831   7.585  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.176   3.561   4.334  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.275   2.873   3.053  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.611   1.493   3.111  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.050   0.558   2.436  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.626   3.719   1.958  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.972   3.296   0.528  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.306   3.892   0.106  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.871   3.704  -0.439  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.727   4.435   4.369  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.320   2.750   2.823  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.933   4.745   2.097  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.558   3.664   2.081  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.067   2.218   0.494  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.272   4.965   0.215  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -7.092   3.492   0.728  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -6.502   3.641  -0.925  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -2.950   3.212  -0.165  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.737   4.775  -0.400  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -4.150   3.415  -1.441  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.555   1.375   3.918  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.832   0.115   4.069  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.638  -0.915   4.858  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.592  -2.104   4.551  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.481   0.352   4.730  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.251   2.159   4.423  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.651  -0.279   3.081  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.920   1.072   4.153  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -0.934  -0.577   4.776  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.634   0.730   5.729  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.374  -0.462   5.877  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.173  -1.370   6.702  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.388  -1.912   5.938  1.00  0.00           C  
ATOM    444  O   GLU A  29      -6.898  -2.986   6.262  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.608  -0.675   8.000  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.846   0.196   7.860  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.144   0.986   9.116  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.240   1.702   9.595  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.280   0.883   9.626  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.376   0.497   6.079  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.540  -2.205   6.961  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.812  -1.429   8.747  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.797  -0.053   8.346  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.694   0.887   7.044  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.693  -0.439   7.640  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.845  -1.169   4.928  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.985  -1.588   4.120  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.605  -2.759   3.217  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.277  -3.788   3.205  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.496  -0.423   3.263  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.949  -0.055   3.527  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.173   0.527   4.915  1.00  0.00           C  
ATOM    463  OE1 GLU A  30     -10.022   1.756   5.076  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -10.498  -0.251   5.838  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.406  -0.313   4.730  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.773  -1.903   4.787  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.883   0.444   3.456  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.401  -0.694   2.220  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.260   0.676   2.793  1.00  0.00           H  
ATOM    470  HG3 GLU A  30     -10.555  -0.942   3.424  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.509  -2.592   2.478  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.022  -3.621   1.563  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.484  -4.849   2.314  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.606  -5.978   1.839  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.931  -3.057   0.611  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.612  -4.064  -0.498  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.667  -2.690   1.376  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.522  -3.944  -1.701  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.017  -1.746   2.548  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.859  -3.934   0.957  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.319  -2.156   0.160  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.597  -3.910  -0.835  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.709  -5.064  -0.105  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.973  -2.197   0.711  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.211  -3.587   1.769  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.918  -2.029   2.190  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -6.537  -4.161  -1.404  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.209  -4.646  -2.459  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.469  -2.939  -2.093  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.906  -4.620   3.495  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.344  -5.701   4.304  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.429  -6.614   4.862  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.189  -7.797   5.098  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.500  -5.134   5.436  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.855  -3.700   3.830  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.695  -6.286   3.669  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.141  -4.650   6.155  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.797  -4.415   5.036  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.957  -5.936   5.919  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.621  -6.059   5.070  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.746  -6.821   5.610  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.265  -7.863   4.617  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.717  -8.935   5.016  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.881  -5.875   6.001  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.679  -6.348   7.208  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.777  -5.363   7.571  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -10.242  -4.151   8.190  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -10.988  -3.115   8.566  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.303  -3.135   8.386  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -10.418  -2.056   9.124  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.751  -5.110   4.853  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.402  -7.330   6.496  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.463  -4.904   6.231  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.557  -5.777   5.165  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.127  -7.303   6.979  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.010  -6.454   8.048  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.313  -5.093   6.673  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.455  -5.841   8.264  1.00  0.00           H  
ATOM    519  HE  ARG A  33      -9.272  -4.108   8.332  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.739  -3.931   7.967  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -12.859  -2.353   8.670  1.00  0.00           H  
ATOM    522 HH21 ARG A  33      -9.427  -2.036   9.263  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -10.977  -1.277   9.406  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.194  -7.541   3.326  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.679  -8.442   2.280  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.688  -9.567   1.992  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.081 -10.643   1.538  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.966  -7.661   0.996  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.349  -7.024   0.965  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.361  -5.682   1.676  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.677  -5.045   1.643  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.031  -4.037   2.442  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.169  -3.551   3.327  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.243  -3.505   2.345  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.799  -6.683   3.069  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.602  -8.879   2.630  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.229  -6.877   0.893  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.885  -8.331   0.153  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.647  -6.879  -0.063  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.048  -7.687   1.454  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.070  -5.832   2.707  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.646  -5.027   1.195  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.331  -5.392   1.000  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.251  -3.944   3.399  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.435  -2.794   3.923  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.894  -3.860   1.674  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.505  -2.747   2.941  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.408  -9.323   2.259  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.375 -10.325   2.010  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.070 -11.141   3.266  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.490 -12.223   3.182  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.103  -9.656   1.481  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.071  -9.428  -0.037  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.768  -8.125  -0.400  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -2.639  -9.422  -0.545  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.154  -8.452   2.629  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.753 -10.994   1.252  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.997  -8.698   1.972  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.259 -10.272   1.749  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -4.597 -10.235  -0.525  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -4.284  -7.304   0.106  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -5.805  -8.174  -0.101  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -4.710  -7.971  -1.469  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.208 -10.404  -0.428  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.059  -8.704   0.015  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.629  -9.149  -1.593  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.465 -10.618   4.425  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.242 -11.318   5.682  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.839 -11.135   6.228  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.239 -12.087   6.727  1.00  0.00           O  
ATOM    571  H   GLY A  36      -5.909  -9.746   4.431  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -5.947 -10.952   6.411  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.420 -12.373   5.526  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.318  -9.913   6.144  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -1.974  -9.619   6.639  1.00  0.00           C  
ATOM    576  C   LEU A  37      -1.970  -8.367   7.506  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.000  -7.715   7.685  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -0.989  -9.440   5.482  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.042 -10.517   4.398  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.612  -9.952   3.056  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.168 -11.702   4.784  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.846  -9.194   5.744  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.655 -10.456   7.241  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.179  -8.481   5.027  1.00  0.00           H  
ATOM    585  HB3 LEU A  37       0.009  -9.426   5.895  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.059 -10.870   4.303  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.293  -9.165   2.763  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.630 -10.736   2.314  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.387  -9.552   3.136  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.215 -12.452   4.008  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.521 -12.122   5.714  1.00  0.00           H  
ATOM    592 HD23 LEU A  37       0.853 -11.372   4.902  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.798  -8.037   8.037  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.639  -6.867   8.893  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.095  -5.681   8.096  1.00  0.00           C  
ATOM    596  O   SER A  38       0.869  -5.820   7.347  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.287  -7.191  10.066  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.176  -8.325  10.780  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.013  -8.589   7.832  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.615  -6.606   9.278  1.00  0.00           H  
ATOM    601  HB2 SER A  38       1.280  -7.398   9.691  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.326  -6.347  10.739  1.00  0.00           H  
ATOM    603  HG  SER A  38       0.541  -8.690  11.301  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.704  -4.494   8.265  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.300  -3.276   7.543  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.081  -2.747   7.940  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.703  -2.003   7.182  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.388  -2.266   7.920  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.928  -2.750   9.222  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.836  -4.247   9.178  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.319  -3.436   6.475  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.950  -1.279   8.006  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -2.158  -2.261   7.167  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -1.330  -2.358  10.035  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.957  -2.448   9.332  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.630  -4.641  10.164  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.748  -4.671   8.785  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.552  -3.132   9.124  1.00  0.00           N  
ATOM    619  CA  GLU A  40       2.856  -2.688   9.622  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.009  -3.419   8.929  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.163  -2.995   9.019  1.00  0.00           O  
ATOM    622  CB  GLU A  40       2.934  -2.888  11.139  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.544  -4.287  11.595  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.670  -4.464  13.094  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       3.762  -4.858  13.555  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       1.680  -4.204  13.808  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.013  -3.735   9.676  1.00  0.00           H  
ATOM    628  HA  GLU A  40       2.942  -1.633   9.410  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       3.946  -2.695  11.464  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       2.271  -2.181  11.619  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       1.519  -4.471  11.312  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       3.188  -5.004  11.107  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.693  -4.514   8.243  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.698  -5.306   7.539  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.733  -4.963   6.053  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.776  -5.067   5.405  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.416  -6.799   7.718  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.728  -7.283   9.119  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.906  -7.597   9.390  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       3.796  -7.343   9.948  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.758  -4.801   8.211  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.662  -5.081   7.969  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.371  -6.984   7.518  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       5.017  -7.362   7.020  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.586  -4.550   5.520  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.477  -4.201   4.108  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.880  -2.751   3.863  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.325  -1.829   4.461  1.00  0.00           O  
ATOM    649  CB  ILE A  42       2.048  -4.409   3.563  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.341  -5.556   4.297  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       2.096  -4.680   2.067  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.149  -5.628   4.035  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.793  -4.478   6.090  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.146  -4.845   3.556  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.494  -3.496   3.719  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.778  -6.492   3.988  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.485  -5.435   5.359  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.563  -3.843   1.567  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       1.091  -4.810   1.692  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.670  -5.575   1.882  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.322  -5.902   3.005  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.596  -4.665   4.230  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.594  -6.367   4.686  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.846  -2.562   2.974  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.316  -1.230   2.634  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.982  -0.901   1.189  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.195  -1.718   0.291  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.823  -1.115   2.857  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.242   0.222   3.443  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.716   0.233   3.803  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.079   1.477   4.592  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.516   1.490   4.983  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.252  -3.338   2.535  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.811  -0.526   3.279  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.138  -1.896   3.533  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.324  -1.240   1.910  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.051   0.997   2.717  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.660   0.410   4.335  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.939  -0.639   4.401  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.300   0.208   2.895  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.872   2.348   3.984  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.470   1.511   5.484  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.738   2.363   5.503  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.118   1.443   4.136  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.728   0.673   5.591  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.455   0.296   0.971  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.097   0.732  -0.368  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.266   1.463  -1.013  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.908   2.305  -0.382  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.867   1.640  -0.326  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.579   0.959   0.137  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       0.665   1.958   0.829  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.868   0.307  -1.040  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.307   0.897   1.729  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.867  -0.146  -0.954  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.079   2.462   0.343  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.704   2.035  -1.317  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.826   0.184   0.850  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.168   2.366   1.695  1.00  0.00           H  
ATOM    700 HD12 LEU A  44      -0.241   1.462   1.139  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.424   2.758   0.145  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.607   1.063  -1.767  1.00  0.00           H  
ATOM    703 HD22 LEU A  44      -0.031  -0.183  -0.693  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       1.521  -0.420  -1.499  1.00  0.00           H  
ATOM    705  N   THR A  45       5.545   1.128  -2.264  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.642   1.750  -2.986  1.00  0.00           C  
ATOM    707  C   THR A  45       6.152   2.376  -4.287  1.00  0.00           C  
ATOM    708  O   THR A  45       5.527   1.713  -5.115  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.757   0.735  -3.292  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.806  -0.264  -2.265  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.109   1.425  -3.389  1.00  0.00           C  
ATOM    712  H   THR A  45       5.000   0.447  -2.712  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.053   2.527  -2.359  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.544   0.261  -4.236  1.00  0.00           H  
ATOM    715  HG1 THR A  45       7.082  -0.884  -2.385  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.339   1.898  -2.447  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.077   2.169  -4.168  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.870   0.693  -3.619  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.439   3.662  -4.455  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.033   4.392  -5.646  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.185   5.244  -6.175  1.00  0.00           C  
ATOM    722  O   HIS A  46       7.735   6.074  -5.449  1.00  0.00           O  
ATOM    723  CB  HIS A  46       4.818   5.271  -5.337  1.00  0.00           C  
ATOM    724  CG  HIS A  46       3.979   5.580  -6.538  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.061   6.773  -7.223  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.045   4.839  -7.182  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.219   6.753  -8.240  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.591   5.591  -8.236  1.00  0.00           N  
ATOM    729  H   HIS A  46       6.940   4.135  -3.755  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.760   3.669  -6.401  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.191   4.764  -4.616  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.156   6.205  -4.916  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       4.647   7.524  -6.995  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       2.718   3.844  -6.914  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.072   7.550  -8.954  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       1.914   5.311  -8.887  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.551   5.012  -7.443  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.636   5.749  -8.105  1.00  0.00           C  
ATOM    739  C   ASN A  47       9.992   5.495  -7.431  1.00  0.00           C  
ATOM    740  O   ASN A  47      10.899   6.326  -7.497  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.320   7.251  -8.136  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.959   7.967  -9.309  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       9.066   7.423 -10.408  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       9.386   9.205  -9.081  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.073   4.324  -7.951  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.691   5.389  -9.124  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       7.251   7.383  -8.200  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       8.678   7.704  -7.223  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       9.267   9.574  -8.182  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       9.804   9.694  -9.819  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.121   4.339  -6.779  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.365   3.987  -6.108  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.401   4.406  -4.649  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.194   3.879  -3.867  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.364   3.717  -6.755  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.500   2.916  -6.161  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.185   4.465  -6.626  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.543   5.355  -4.279  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.483   5.842  -2.906  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.358   5.162  -2.138  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.347   4.768  -2.715  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.292   7.362  -2.888  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.540   8.130  -3.287  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.314   9.633  -3.244  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.566  10.391  -3.657  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.605  10.371  -2.591  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.932   5.731  -4.947  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.421   5.602  -2.429  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.499   7.621  -3.573  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.009   7.668  -1.891  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.339   7.879  -2.607  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.818   7.847  -4.292  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.510   9.887  -3.919  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.045   9.918  -2.236  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      12.968   9.935  -4.548  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.296  11.416  -3.868  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.898   9.394  -2.396  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.229  10.789  -1.716  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      14.437  10.919  -2.892  1.00  0.00           H  
ATOM    780  N   THR A  50       9.548   5.026  -0.834  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.555   4.390   0.019  1.00  0.00           C  
ATOM    782  C   THR A  50       7.648   5.427   0.672  1.00  0.00           C  
ATOM    783  O   THR A  50       8.023   6.590   0.830  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.222   3.531   1.109  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.371   4.209   1.633  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.641   2.178   0.548  1.00  0.00           C  
ATOM    787  H   THR A  50      10.375   5.361  -0.433  1.00  0.00           H  
ATOM    788  HA  THR A  50       7.951   3.742  -0.599  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.512   3.368   1.908  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.166   3.850   1.231  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.303   2.329  -0.293  1.00  0.00           H  
ATOM    792 HG22 THR A  50       8.766   1.635   0.222  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.151   1.614   1.313  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.453   4.991   1.044  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.475   5.869   1.673  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.452   5.670   3.185  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.469   4.536   3.669  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.088   5.607   1.088  1.00  0.00           C  
ATOM    799  CG  LEU A  51       3.869   6.152  -0.323  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.281   5.125  -1.369  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.417   6.553  -0.514  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.221   4.052   0.890  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.759   6.890   1.458  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.927   4.539   1.067  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.353   6.051   1.740  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.481   7.032  -0.462  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       3.692   4.229  -1.245  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       5.327   4.886  -1.245  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       4.119   5.530  -2.355  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       1.775   5.750  -0.186  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.235   6.756  -1.559  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.211   7.440   0.067  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.412   6.778   3.923  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.394   6.728   5.381  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.960   6.631   5.907  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.083   7.370   5.464  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.084   7.959   5.972  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.699   7.673   7.328  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       5.995   7.839   8.346  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       7.881   7.273   7.372  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.384   7.650   3.474  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.936   5.847   5.682  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.867   8.283   5.302  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.361   8.752   6.085  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.708   5.713   6.867  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.373   5.514   7.458  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.877   6.721   8.256  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.674   6.884   8.459  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.561   4.315   8.400  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.859   3.693   8.016  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.700   4.788   7.439  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.646   5.263   6.703  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.574   4.665   9.425  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.751   3.619   8.264  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.337   3.276   8.893  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.696   2.926   7.276  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.275   5.273   8.215  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.352   4.393   6.675  1.00  0.00           H  
ATOM    839  N   SER A  54       2.805   7.563   8.707  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.454   8.739   9.501  1.00  0.00           C  
ATOM    841  C   SER A  54       2.012   9.912   8.631  1.00  0.00           C  
ATOM    842  O   SER A  54       1.222  10.750   9.067  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.646   9.162  10.361  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.037   8.120  11.239  1.00  0.00           O  
ATOM    845  H   SER A  54       3.748   7.393   8.501  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.639   8.467  10.152  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.477   9.408   9.721  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.373  10.028  10.947  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.609   7.508  10.773  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.512   9.970   7.400  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.179  11.040   6.496  1.00  0.00           C  
ATOM    852  C   LEU A  55       0.914  10.735   5.700  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.244   9.724   5.924  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.348  11.268   5.555  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.504  12.092   6.132  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.793  11.814   5.374  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.176  13.577   6.094  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.123   9.281   7.088  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.021  11.933   7.080  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.726  10.308   5.256  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       2.978  11.759   4.693  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.658  11.810   7.165  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.071  10.778   5.502  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.580  12.447   5.758  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       5.643  12.019   4.324  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.008  14.141   6.489  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       3.297  13.767   6.693  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       3.988  13.878   5.074  1.00  0.00           H  
ATOM    869  N   THR A  56       0.603  11.620   4.765  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.585  11.480   3.930  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.213  11.117   2.496  1.00  0.00           C  
ATOM    872  O   THR A  56       0.929  11.308   2.070  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.428  12.772   3.923  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.619  13.886   3.528  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -2.029  13.041   5.295  1.00  0.00           C  
ATOM    876  H   THR A  56       1.203  12.381   4.621  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.188  10.686   4.346  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.233  12.654   3.214  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.697  14.588   4.178  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -1.256  12.959   6.047  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.806  12.320   5.497  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.445  14.036   5.316  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.187  10.594   1.757  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.979  10.190   0.367  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.863  11.399  -0.564  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.171  11.344  -1.581  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.132   9.294  -0.090  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.209   7.935   0.610  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.650   7.458   0.703  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.353   6.906  -0.114  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.076  10.476   2.156  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.061   9.626   0.321  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.059   9.822   0.086  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.029   9.124  -1.151  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.828   8.035   1.617  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.062   7.357  -0.291  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.231   8.174   1.263  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.679   6.501   1.204  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.329   7.248  -0.144  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.720   6.778  -1.123  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.403   5.963   0.409  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.536  12.488  -0.203  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.526  13.703  -1.013  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.286  14.563  -0.761  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.065  15.555  -1.459  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.790  14.509  -0.755  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.061  12.472   0.626  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.532  13.405  -2.049  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.657  13.891  -0.939  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.814  15.365  -1.415  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.799  14.842   0.272  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.520  14.187   0.231  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.734  14.936   0.560  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.884  14.530  -0.352  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.798  15.316  -0.610  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.123  14.703   2.022  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.638  15.951   2.727  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.141  16.120   2.606  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       4.878  15.219   3.060  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.579  17.152   2.057  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.307  13.379   0.741  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.527  15.984   0.414  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.256  14.346   2.560  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.896  13.951   2.061  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.159  16.816   2.297  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.383  15.885   3.776  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.821  13.298  -0.844  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.849  12.759  -1.714  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.637  13.181  -3.171  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.569  13.139  -3.974  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.868  11.238  -1.592  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.767  10.735  -0.482  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.114  10.491  -0.714  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.271  10.522   0.798  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.941  10.042   0.299  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.090  10.072   1.814  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.425   9.837   1.561  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.244   9.395   2.571  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.058  12.730  -0.611  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.798  13.145  -1.379  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.866  10.889  -1.387  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.209  10.813  -2.517  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.515  10.652  -1.704  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.225  10.707   0.995  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.984   9.855   0.100  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.687   9.912   2.804  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.835   8.649   3.012  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.415  13.595  -3.504  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.121  14.023  -4.862  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.760  12.871  -5.780  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.259  12.791  -6.903  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.710  13.613  -2.824  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.293  14.719  -4.837  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.987  14.529  -5.263  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.897  11.976  -5.305  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.480  10.821  -6.096  1.00  0.00           C  
ATOM    957  C   ILE A  62      -0.921  11.017  -6.670  1.00  0.00           C  
ATOM    958  O   ILE A  62      -1.793  11.601  -6.024  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.501   9.525  -5.261  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.746   9.474  -4.376  1.00  0.00           C  
ATOM    961  CG2 ILE A  62       0.441   8.300  -6.164  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.467   8.976  -2.977  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.527  12.101  -4.406  1.00  0.00           H  
ATOM    964  HA  ILE A  62       1.179  10.709  -6.912  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.378   9.519  -4.632  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.472   8.815  -4.825  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.165  10.468  -4.299  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.455   8.341  -6.768  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.425   7.407  -5.558  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       1.310   8.287  -6.806  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       2.400   8.845  -2.449  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.947   8.032  -3.030  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.855   9.696  -2.456  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.128  10.521  -7.888  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.418  10.630  -8.556  1.00  0.00           C  
ATOM    976  C   THR A  63      -2.968   9.248  -8.920  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.205   8.298  -9.096  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.322  11.494  -9.829  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.184  11.103 -10.605  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.207  12.968  -9.466  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.390  10.069  -8.350  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.101  11.107  -7.873  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.217  11.352 -10.416  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.127  11.657 -11.388  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.320  13.122  -8.868  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.077  13.269  -8.903  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.140  13.557 -10.368  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.307   9.117  -9.030  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -4.956   7.845  -9.376  1.00  0.00           C  
ATOM    990  C   PRO A  64      -4.732   7.453 -10.833  1.00  0.00           C  
ATOM    991  O   PRO A  64      -4.472   8.307 -11.681  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.448   8.108  -9.125  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.519   9.423  -8.417  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.294  10.184  -8.820  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -4.619   7.044  -8.735  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -6.969   8.138 -10.073  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -6.859   7.324  -8.509  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.409   9.954  -8.723  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -6.520   9.267  -7.350  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.470  10.735  -9.731  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -4.986  10.848  -8.028  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -4.842   6.157 -11.118  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.642   5.673 -12.471  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.261   5.083 -12.678  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.915   4.664 -13.782  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.068   5.523 -10.402  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.380   4.916 -12.687  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -4.774   6.496 -13.158  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.469   5.053 -11.608  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.116   4.512 -11.667  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.056   3.129 -11.026  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.891   2.781 -10.186  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.135   5.453 -10.965  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.128   6.734 -11.570  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.807   5.402 -10.758  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.839   4.426 -12.708  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.422   5.562  -9.930  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.862   5.038 -11.017  1.00  0.00           H  
ATOM   1019  HG  SER A  66       0.112   6.651 -12.494  1.00  0.00           H  
ATOM   1020  N   THR A  67      -0.066   2.343 -11.431  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.117   1.001 -10.899  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.001   1.036  -9.655  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.108   1.572  -9.685  1.00  0.00           O  
ATOM   1024  CB  THR A  67       0.740   0.065 -11.951  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       1.808   0.735 -12.632  1.00  0.00           O  
ATOM   1026  CG2 THR A  67      -0.310  -0.376 -12.960  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.558   2.676 -12.110  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.856   0.615 -10.629  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.131  -0.809 -11.452  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.608   0.208 -12.568  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.137  -1.052 -13.675  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.696   0.490 -13.480  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -1.116  -0.876 -12.446  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.505   0.470  -8.560  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.258   0.453  -7.304  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.751  -0.954  -6.970  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.025  -1.931  -7.139  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.415   0.996  -6.125  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.260   2.314  -6.511  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.281   1.195  -4.886  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.640   2.490  -5.916  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.386   0.056  -8.594  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.114   1.102  -7.429  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.344   0.266  -5.891  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.353   3.135  -6.172  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -0.354   2.361  -7.585  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       2.047   1.926  -5.097  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.743   0.257  -4.614  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       0.664   1.542  -4.069  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -2.025   3.464  -6.179  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.582   2.404  -4.840  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.299   1.726  -6.302  1.00  0.00           H  
ATOM   1053  N   THR A  69       2.995  -1.040  -6.501  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.598  -2.315  -6.131  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.924  -2.335  -4.639  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.516  -1.390  -4.112  1.00  0.00           O  
ATOM   1057  CB  THR A  69       4.886  -2.586  -6.938  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       4.782  -1.993  -8.240  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.138  -4.078  -7.083  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.519  -0.219  -6.397  1.00  0.00           H  
ATOM   1061  HA  THR A  69       2.888  -3.098  -6.347  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.722  -2.143  -6.416  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       4.065  -2.411  -8.724  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.128  -4.541  -6.107  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       6.100  -4.240  -7.548  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.365  -4.519  -7.697  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.535  -3.410  -3.963  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.784  -3.541  -2.530  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.927  -4.513  -2.260  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.283  -5.323  -3.116  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.516  -4.007  -1.806  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.012  -5.396  -2.201  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.319  -6.414  -1.113  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.520  -5.360  -2.484  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.077  -4.135  -4.437  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.061  -2.566  -2.156  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.714  -4.004  -0.743  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.730  -3.292  -2.007  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.517  -5.710  -3.100  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.825  -6.124  -0.197  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       3.385  -6.456  -0.951  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.963  -7.385  -1.419  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.001  -4.939  -1.636  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.162  -6.365  -2.663  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.336  -4.753  -3.359  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.496  -4.421  -1.062  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.597  -5.291  -0.659  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.424  -5.736   0.791  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.815  -5.034   1.599  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.944  -4.581  -0.834  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.402  -4.485  -2.283  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.758  -3.827  -2.424  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.804  -2.586  -2.562  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71      10.776  -4.549  -2.400  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       5.159  -3.754  -0.429  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.574  -6.164  -1.293  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.865  -3.580  -0.437  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.696  -5.121  -0.278  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.458  -5.482  -2.694  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.677  -3.908  -2.838  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.957  -6.912   1.108  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.874  -7.464   2.458  1.00  0.00           C  
ATOM   1103  C   ILE A  72       8.268  -7.809   2.973  1.00  0.00           C  
ATOM   1104  O   ILE A  72       9.088  -8.359   2.237  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.989  -8.736   2.511  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.688  -8.536   1.726  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.671  -9.115   3.952  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.711  -9.143   0.338  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.424  -7.423   0.415  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.435  -6.716   3.102  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       6.544  -9.549   2.068  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.875  -8.989   2.270  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.500  -7.477   1.623  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       5.141  -8.302   4.428  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       6.590  -9.307   4.485  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       5.058 -10.003   3.963  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       5.494  -8.682  -0.244  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       3.758  -8.973  -0.143  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       4.893 -10.204   0.411  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.533  -7.482   4.233  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.833  -7.768   4.831  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.775  -9.052   5.654  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.865  -9.247   6.462  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.303  -6.597   5.702  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.252  -6.093   6.680  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       9.774  -4.935   7.513  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       8.721  -4.436   8.489  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       7.653  -3.657   7.807  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.840  -7.045   4.773  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.539  -7.908   4.026  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      11.166  -6.912   6.269  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.586  -5.776   5.060  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       8.386  -5.761   6.129  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.973  -6.901   7.341  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.639  -5.267   8.071  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      10.057  -4.126   6.855  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       8.274  -5.287   8.980  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       9.201  -3.808   9.225  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       8.058  -2.810   7.356  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       6.934  -3.356   8.499  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       7.193  -4.240   7.078  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.748  -9.931   5.433  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.810 -11.201   6.150  1.00  0.00           C  
ATOM   1144  C   LYS A  74      12.220 -11.459   6.668  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.406 -11.903   7.802  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      10.376 -12.351   5.239  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.872 -12.437   5.039  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.493 -13.614   4.157  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       6.991 -13.675   3.926  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       6.610 -14.829   3.064  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      11.441  -9.717   4.776  1.00  0.00           H  
ATOM   1152  HA  LYS A  74      10.134 -11.143   6.989  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.840 -12.224   4.271  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.714 -13.282   5.669  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       8.397 -12.554   6.001  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.528 -11.523   4.575  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       8.988 -13.512   3.203  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.813 -14.529   4.636  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       6.497 -13.773   4.881  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.674 -12.760   3.449  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       7.073 -14.751   2.136  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       5.578 -14.845   2.924  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       6.900 -15.721   3.511  1.00  0.00           H  
ATOM   1164  N   LYS A  75      13.212 -11.180   5.826  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      14.610 -11.378   6.186  1.00  0.00           C  
ATOM   1166  C   LYS A  75      15.246 -10.066   6.632  1.00  0.00           C  
ATOM   1167  O   LYS A  75      14.892  -8.994   6.141  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      15.385 -11.957   5.000  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      15.077 -13.421   4.726  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      15.971 -14.341   5.541  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      15.680 -15.803   5.250  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      16.540 -16.711   6.059  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      12.995 -10.829   4.937  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      14.646 -12.082   7.006  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      15.140 -11.386   4.117  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      16.443 -11.864   5.197  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      14.045 -13.617   4.981  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      15.231 -13.620   3.673  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      17.002 -14.135   5.295  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      15.803 -14.149   6.590  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      14.644 -16.004   5.482  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      15.857 -15.992   4.202  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      17.543 -16.539   5.841  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      16.317 -17.703   5.842  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      16.382 -16.546   7.073  1.00  0.00           H  
ATOM   1186  N   GLY A  76      16.187 -10.163   7.565  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      16.864  -8.981   8.063  1.00  0.00           C  
ATOM   1188  C   GLY A  76      17.561  -9.232   9.384  1.00  0.00           C  
ATOM   1189  O   GLY A  76      18.785  -9.327   9.437  1.00  0.00           O  
ATOM   1190  H   GLY A  76      16.423 -11.045   7.919  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      17.599  -8.670   7.336  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      16.142  -8.187   8.193  1.00  0.00           H  
ATOM   1193  N   GLY A  77      16.777  -9.342  10.453  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      17.344  -9.586  11.766  1.00  0.00           C  
ATOM   1195  C   GLY A  77      16.282  -9.773  12.829  1.00  0.00           C  
ATOM   1196  O   GLY A  77      15.788 -10.883  13.028  1.00  0.00           O  
ATOM   1197  H   GLY A  77      15.807  -9.256  10.348  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      17.953 -10.478  11.722  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.968  -8.750  12.041  1.00  0.00           H  
ATOM   1200  N   LEU A  78      15.928  -8.688  13.509  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      14.916  -8.744  14.557  1.00  0.00           C  
ATOM   1202  C   LEU A  78      13.566  -8.259  14.036  1.00  0.00           C  
ATOM   1203  O   LEU A  78      13.388  -7.071  13.762  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      15.343  -7.907  15.772  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      15.054  -8.535  17.145  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      13.555  -8.719  17.360  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      15.777  -9.867  17.293  1.00  0.00           C  
ATOM   1208  H   LEU A  78      16.354  -7.830  13.301  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      14.816  -9.773  14.862  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      16.407  -7.729  15.700  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      14.834  -6.956  15.725  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      15.416  -7.873  17.917  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      13.195  -9.507  16.716  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      13.042  -7.799  17.127  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      13.369  -8.986  18.390  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      15.778 -10.162  18.333  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      16.795  -9.765  16.946  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      15.270 -10.620  16.707  1.00  0.00           H  
ATOM   1219  N   GLU A  79      12.632  -9.208  13.898  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      11.272  -8.931  13.423  1.00  0.00           C  
ATOM   1221  C   GLU A  79      11.261  -8.519  11.949  1.00  0.00           C  
ATOM   1222  O   GLU A  79      11.014  -9.396  11.094  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      10.602  -7.855  14.284  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      10.157  -8.363  15.646  1.00  0.00           C  
ATOM   1225  CD  GLU A  79       9.496  -7.286  16.483  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      10.222  -6.537  17.170  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79       8.252  -7.192  16.450  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      11.502  -7.324  11.664  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      12.869 -10.133  14.118  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      10.708  -9.850  13.519  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      11.302  -7.046  14.438  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79       9.736  -7.477  13.764  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79       9.452  -9.169  15.503  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      11.022  -8.731  16.178  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -9.675   8.104 -11.585  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.199   9.322 -10.920  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.467   9.062  -9.445  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.270   9.942  -8.606  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.483   9.786 -11.607  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.235  10.452 -12.951  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.748  11.057 -13.720  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.101  11.753 -15.239  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.436   8.311 -12.576  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.389   7.348 -11.563  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.819   7.771 -11.096  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.454  10.099 -11.003  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.125   8.932 -11.764  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.987  10.493 -10.965  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.565  11.286 -12.804  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.774   9.732 -13.610  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.360  12.503 -15.005  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.905  12.206 -15.798  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.646  10.972 -15.828  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.919   7.851  -9.134  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.217   7.469  -7.754  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.697   6.067  -7.450  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.640   5.656  -6.290  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.727   7.516  -7.500  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.271   8.931  -7.434  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.226   9.531  -6.340  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.740   9.436  -8.476  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -11.062   7.198  -9.848  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.728   8.177  -7.102  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.236   6.995  -8.296  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.942   7.024  -6.562  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.305   5.343  -8.493  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.809   3.979  -8.337  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.304   3.893  -8.566  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.730   4.658  -9.342  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.524   3.017  -9.307  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.564   3.586 -10.621  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.942   2.729  -8.834  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.349   5.731  -9.389  1.00  0.00           H  
ATOM     40  HA  THR A   3     -10.026   3.661  -7.329  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.974   2.087  -9.340  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.437   3.456 -11.001  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.910   2.285  -7.851  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.418   2.047  -9.524  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.501   3.653  -8.795  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.671   2.953  -7.868  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.233   2.736  -7.975  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.925   1.248  -8.103  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.721   0.403  -7.697  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.474   3.305  -6.756  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -6.161   2.887  -5.451  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.382   4.822  -6.850  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -5.209   2.725  -4.285  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.191   2.389  -7.257  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.883   3.245  -8.861  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.470   2.908  -6.768  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.891   3.635  -5.180  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.663   1.943  -5.603  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.930   5.211  -5.951  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -6.373   5.237  -6.963  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.777   5.094  -7.703  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -5.773   2.516  -3.387  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.647   3.640  -4.150  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.532   1.910  -4.483  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.765   0.940  -8.670  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.342  -0.430  -8.854  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.342  -0.833  -7.779  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.636   0.009  -7.228  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.703  -0.558 -10.221  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.708  -0.663 -11.339  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.849  -1.078 -11.138  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -4.280  -0.285 -12.528  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.178   1.649  -8.991  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.209  -1.069  -8.801  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.097   0.308 -10.397  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.088  -1.422 -10.243  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.361   0.038 -12.608  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -4.895  -0.353 -13.271  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.288  -2.124  -7.490  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.371  -2.652  -6.481  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.756  -3.959  -6.969  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.469  -4.928  -7.218  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.080  -2.892  -5.121  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.732  -1.607  -4.608  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.101  -3.419  -4.084  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.227  -1.556  -4.826  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.876  -2.738  -7.973  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.584  -1.927  -6.331  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.845  -3.640  -5.269  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.549  -1.516  -3.549  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.291  -0.762  -5.119  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -2.593  -3.482  -3.126  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.258  -2.746  -4.012  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.755  -4.399  -4.378  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.436  -1.582  -5.887  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.621  -0.644  -4.404  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.691  -2.406  -4.347  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.434  -3.981  -7.111  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.256  -5.179  -7.581  1.00  0.00           C  
ATOM    100  C   THR A   7       1.000  -5.864  -6.445  1.00  0.00           C  
ATOM    101  O   THR A   7       1.920  -5.299  -5.855  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.248  -4.867  -8.714  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.817  -3.709  -9.439  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.364  -6.054  -9.661  1.00  0.00           C  
ATOM    105  H   THR A   7       0.089  -3.180  -6.889  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.491  -5.856  -7.962  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.219  -4.673  -8.284  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.027  -3.349  -9.026  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.394  -6.272 -10.083  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.719  -6.916  -9.115  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.058  -5.820 -10.455  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.581  -7.085  -6.135  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.201  -7.869  -5.081  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.204  -8.864  -5.662  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.238  -9.069  -6.876  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.118  -8.591  -4.275  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.967  -9.310  -5.081  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.393 -10.583  -4.365  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -2.171  -8.398  -5.282  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.181  -7.464  -6.616  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.728  -7.187  -4.431  1.00  0.00           H  
ATOM    122  HB2 LEU A   8       0.596  -9.314  -3.632  1.00  0.00           H  
ATOM    123  HB3 LEU A   8      -0.362  -7.860  -3.666  1.00  0.00           H  
ATOM    124  HG  LEU A   8      -0.578  -9.580  -6.051  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.901 -10.326  -3.448  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -0.522 -11.181  -4.140  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -2.061 -11.146  -5.000  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -2.560  -8.099  -4.318  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -2.938  -8.927  -5.830  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.873  -7.522  -5.839  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.059  -9.475  -4.807  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.068 -10.459  -5.246  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.480 -11.626  -6.045  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.196 -12.283  -6.799  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.671 -10.961  -3.932  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.459  -9.846  -2.972  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.147  -9.226  -3.352  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.841  -9.986  -5.835  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.161 -11.865  -3.621  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.723 -11.157  -4.062  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.418 -10.231  -1.962  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.249  -9.119  -3.067  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.338  -9.711  -2.828  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.156  -8.168  -3.141  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.177 -11.882  -5.880  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.511 -12.958  -6.610  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.431 -12.621  -8.099  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.344 -13.511  -8.944  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.111 -13.215  -6.052  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.147 -13.895  -4.696  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       0.617 -13.264  -3.724  1.00  0.00           O  
ATOM    152  OD2 ASP A  10      -0.300 -15.057  -4.603  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.659 -11.340  -5.247  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.104 -13.852  -6.493  1.00  0.00           H  
ATOM    155  HB2 ASP A  10      -0.407 -12.272  -5.950  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.435 -13.847  -6.736  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.459 -11.324  -8.408  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.430 -10.898  -9.800  1.00  0.00           C  
ATOM    159  C   GLY A  11       0.080 -10.391 -10.272  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.024  -9.862 -11.377  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.487 -10.651  -7.683  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       2.153 -10.109  -9.931  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.718 -11.735 -10.419  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.955 -10.546  -9.453  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.281 -10.072  -9.828  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.498  -8.653  -9.318  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.762  -8.176  -8.454  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.378 -11.007  -9.298  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.137 -11.517  -7.884  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -4.117 -12.622  -7.527  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.936 -13.089  -6.092  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.892 -14.178  -5.741  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.821 -10.977  -8.584  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.330 -10.056 -10.907  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.321 -10.478  -9.305  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.453 -11.859  -9.955  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.132 -11.906  -7.818  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.258 -10.701  -7.189  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -5.123 -12.249  -7.647  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.960 -13.458  -8.192  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.927 -13.456  -5.972  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -4.097 -12.253  -5.430  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.743 -14.998  -6.363  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.870 -13.844  -5.853  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.749 -14.474  -4.754  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.499  -7.977  -9.864  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.798  -6.610  -9.465  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.169  -6.506  -8.813  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.042  -7.344  -9.038  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.730  -5.649 -10.666  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.385  -6.235 -11.801  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.287  -5.329 -11.015  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.048  -8.405 -10.552  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.049  -6.306  -8.749  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.234  -4.729 -10.404  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -3.738  -6.404 -12.491  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.775  -6.238 -11.293  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.797  -4.889 -10.159  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.260  -4.634 -11.841  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.344  -5.474  -7.999  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.602  -5.242  -7.305  1.00  0.00           C  
ATOM    202  C   LEU A  14      -7.045  -3.796  -7.473  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.218  -2.899  -7.622  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.465  -5.575  -5.818  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.788  -5.802  -5.083  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -8.201  -7.261  -5.178  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.673  -5.367  -3.630  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.602  -4.847  -7.862  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.347  -5.888  -7.743  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.866  -6.469  -5.724  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.947  -4.761  -5.335  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.558  -5.206  -5.554  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -7.420  -7.884  -4.765  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -8.362  -7.523  -6.213  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -9.115  -7.413  -4.622  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -6.890  -5.933  -3.146  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.611  -5.545  -3.127  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.437  -4.315  -3.587  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.352  -3.577  -7.460  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.904  -2.238  -7.608  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.456  -1.731  -6.281  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.320  -2.364  -5.677  1.00  0.00           O  
ATOM    223  CB  THR A  15     -10.021  -2.203  -8.666  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.764  -3.179  -9.683  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -10.120  -0.821  -9.298  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.962  -4.335  -7.344  1.00  0.00           H  
ATOM    227  HA  THR A  15      -8.108  -1.583  -7.929  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.960  -2.430  -8.185  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.423  -3.979  -9.278  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.171  -0.561  -9.744  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.373  -0.098  -8.539  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.885  -0.829 -10.061  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.942  -0.594  -5.828  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.389  -0.002  -4.570  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.858   1.436  -4.779  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.365   2.135  -5.659  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.263  -0.048  -3.530  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.707   0.068  -2.070  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.148  -1.286  -1.534  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.582   0.635  -1.220  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.243  -0.139  -6.352  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.219  -0.587  -4.208  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.735  -0.984  -3.649  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.578   0.759  -3.741  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.548   0.744  -2.009  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -9.970  -1.658  -2.127  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.466  -1.180  -0.506  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -8.322  -1.980  -1.585  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -6.723  -0.017  -1.278  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.907   0.708  -0.192  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.314   1.616  -1.582  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.822   1.865  -3.969  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.359   3.219  -4.059  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.974   4.037  -2.827  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.351   3.699  -1.707  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.895   3.210  -4.209  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.310   2.043  -4.932  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.381   4.456  -4.937  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.185   1.253  -3.294  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.935   3.686  -4.935  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.337   3.191  -3.225  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.321   2.235  -5.872  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.079   5.333  -4.386  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -14.457   4.430  -5.016  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -12.946   4.486  -5.925  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.217   5.110  -3.040  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.779   5.966  -1.936  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.928   7.438  -2.288  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.354   7.786  -3.390  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.304   5.700  -1.552  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.177   4.425  -0.736  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.430   5.637  -2.794  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.955   5.339  -3.957  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.396   5.746  -1.079  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.962   6.525  -0.942  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -7.145   4.287  -0.449  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -8.500   3.584  -1.330  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.789   4.501   0.151  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.888   4.985  -3.523  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -6.455   5.254  -2.532  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.326   6.627  -3.212  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.572   8.302  -1.342  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.657   9.746  -1.546  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.389  10.427  -1.039  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.597   9.813  -0.326  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.883  10.358  -0.825  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.975   9.856   0.511  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -12.170  10.056  -1.580  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.234   7.962  -0.482  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.754   9.929  -2.606  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.755  11.430  -0.786  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.567  10.483   1.116  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -13.008  10.482  -1.048  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.300   8.986  -1.660  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.117  10.485  -2.569  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.163  11.699  -1.419  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.987  12.464  -0.980  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.969  12.704   0.531  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.948  13.100   1.091  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.121  13.799  -1.727  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.076  13.531  -2.839  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.013  12.482  -2.331  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.069  11.975  -1.275  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.498  14.551  -1.047  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.161  14.099  -2.112  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.617  14.434  -3.084  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.546  13.161  -3.702  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.836  12.934  -1.797  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.376  11.872  -3.142  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.107  12.461   1.187  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.218  12.646   2.631  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.788  11.386   3.380  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.682  11.389   4.609  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.651  13.017   3.013  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.737  13.946   4.213  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.160  14.345   4.543  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.819  13.612   5.310  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -11.616  15.391   4.036  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.890  12.154   0.685  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.561  13.453   2.911  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.119  13.509   2.172  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.197  12.115   3.242  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.313  13.445   5.070  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.167  14.839   4.001  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.540  10.312   2.635  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.116   9.058   3.214  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.622   9.100   3.511  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.841   9.627   2.719  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.430   7.923   2.245  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.680   7.165   2.578  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.912   7.797   2.550  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.626   5.824   2.918  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.068   7.108   2.856  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.779   5.128   3.227  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -11.002   5.772   3.195  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.633  10.365   1.664  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.659   8.906   4.134  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.545   8.331   1.256  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.613   7.238   2.235  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.965   8.843   2.282  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.671   5.321   2.942  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -12.023   7.613   2.829  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.726   4.084   3.490  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -11.905   5.230   3.435  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.232   8.567   4.658  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.825   8.539   5.035  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.154   7.286   4.489  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.828   6.396   3.965  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.645   8.574   6.566  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.517   7.624   7.190  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.926   9.964   7.115  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.900   8.184   5.263  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.347   9.411   4.614  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.623   8.314   6.797  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.176   7.397   8.058  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.206  10.662   6.714  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -3.848   9.949   8.193  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.922  10.270   6.831  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.830   7.217   4.596  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.096   6.049   4.122  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.428   4.836   4.987  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.464   3.704   4.505  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.431   6.289   4.126  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.164   5.141   3.444  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.763   7.607   3.448  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.337   7.964   4.998  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.408   5.851   3.107  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.765   6.340   5.153  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.955   4.219   3.965  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.227   5.332   3.461  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.831   5.060   2.419  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.832   7.759   3.462  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.278   8.416   3.977  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.416   7.585   2.426  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.693   5.094   6.269  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.043   4.041   7.215  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.451   3.513   6.944  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.730   2.333   7.156  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.959   4.580   8.643  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.573   3.528   9.669  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.473   4.123  11.062  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.128   3.065  12.096  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.034   3.635  13.467  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.647   6.020   6.585  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.337   3.235   7.100  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.221   5.369   8.674  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.919   4.986   8.920  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.323   2.751   9.673  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.616   3.109   9.398  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.703   4.880  11.068  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.422   4.571  11.322  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.894   2.304  12.083  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.178   2.620  11.832  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.802   2.885  14.150  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -1.939   4.068  13.737  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.291   4.362  13.500  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.330   4.399   6.476  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.707   4.028   6.168  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.766   3.175   4.906  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.428   2.140   4.879  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.572   5.276   6.007  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.993   5.107   6.522  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.601   6.416   6.986  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.184   7.130   6.144  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.492   6.725   8.192  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -4.044   5.326   6.334  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.083   3.446   6.995  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.111   6.088   6.550  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.620   5.536   4.958  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.606   4.704   5.731  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.984   4.416   7.355  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.083   3.624   3.852  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.039   2.882   2.598  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.407   1.501   2.805  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.805   0.525   2.166  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.246   3.679   1.558  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.417   3.223   0.103  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.391   4.413  -0.839  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.337   2.221  -0.284  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.615   4.485   3.911  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.053   2.756   2.247  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.553   4.715   1.625  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.200   3.618   1.814  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.378   2.735  -0.002  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -4.541   4.072  -1.854  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -3.435   4.909  -0.765  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -5.177   5.102  -0.571  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -2.365   2.667  -0.138  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.457   1.948  -1.321  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.427   1.339   0.333  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.428   1.431   3.709  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.729   0.182   4.004  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.605  -0.805   4.778  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.517  -2.010   4.561  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.448   0.469   4.772  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.168   2.245   4.191  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.453  -0.269   3.063  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.902  -0.451   4.926  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.693   0.906   5.730  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.837   1.161   4.209  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.447  -0.295   5.680  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.324  -1.154   6.479  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.461  -1.730   5.629  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.008  -2.790   5.946  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.878  -0.382   7.687  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.075   0.498   7.367  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.479   1.376   8.531  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.793   2.391   8.777  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.479   1.047   9.204  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.479   0.676   5.810  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.725  -1.975   6.841  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.176  -1.092   8.446  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.095   0.245   8.085  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.826   1.133   6.530  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.911  -0.134   7.103  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.807  -1.034   4.544  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.870  -1.476   3.646  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.421  -2.687   2.826  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.117  -3.699   2.771  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.279  -0.338   2.708  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.617   0.297   3.050  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.074   1.289   1.997  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.341   2.269   1.749  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -11.160   1.082   1.417  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.335  -0.195   4.348  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.721  -1.759   4.249  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.523   0.431   2.747  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.336  -0.724   1.700  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.361  -0.481   3.130  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.530   0.811   3.995  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.246  -2.572   2.201  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.698  -3.650   1.374  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.285  -4.862   2.216  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.397  -6.005   1.769  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.485  -3.158   0.539  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.064  -4.224  -0.476  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.310  -2.789   1.433  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.860  -4.182  -1.758  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.738  -1.741   2.296  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.471  -3.958   0.687  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.786  -2.268   0.003  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.022  -4.081  -0.728  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.193  -5.200  -0.034  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.630  -2.066   2.168  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.517  -2.365   0.833  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.947  -3.675   1.932  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.875  -4.493  -1.560  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.415  -4.848  -2.483  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -4.862  -3.174  -2.147  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.823  -4.609   3.440  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.384  -5.674   4.337  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.554  -6.526   4.818  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.386  -7.705   5.118  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.635  -5.085   5.525  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.774  -3.678   3.748  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.698  -6.304   3.792  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.320  -4.511   6.132  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.844  -4.440   5.168  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.210  -5.883   6.115  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.738  -5.923   4.886  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.937  -6.619   5.343  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.420  -7.663   4.333  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.952  -8.704   4.716  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.054  -5.617   5.623  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.835  -5.919   6.894  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.885  -4.856   7.171  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -12.061  -5.010   6.316  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -13.106  -4.186   6.342  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -13.122  -3.151   7.173  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -14.138  -4.400   5.538  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.809  -4.979   4.624  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.690  -7.124   6.263  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.622  -4.631   5.718  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.745  -5.621   4.793  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.324  -6.874   6.785  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.147  -5.957   7.724  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.190  -4.933   8.203  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -10.448  -3.883   6.997  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -12.072  -5.765   5.694  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.347  -2.987   7.782  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.909  -2.532   7.188  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -14.134  -5.180   4.912  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.925  -3.781   5.557  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.230  -7.379   3.046  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.670  -8.287   1.988  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.697  -9.449   1.790  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.095 -10.524   1.344  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.847  -7.524   0.670  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.217  -6.878   0.522  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.221  -5.457   1.062  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.522  -4.809   0.909  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.813  -3.609   1.415  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -10.900  -2.945   2.111  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.014  -3.080   1.234  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.775  -6.548   2.804  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.626  -8.691   2.282  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.095  -6.751   0.613  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.706  -8.212  -0.151  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.483  -6.854  -0.524  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.941  -7.464   1.069  1.00  0.00           H  
ATOM    541  HD2 ARG A  34      -9.970  -5.485   2.113  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.477  -4.882   0.532  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.213  -5.285   0.400  1.00  0.00           H  
ATOM    544 HH11 ARG A  34      -9.991  -3.339   2.250  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.117  -2.046   2.491  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.709  -3.574   0.709  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.228  -2.180   1.616  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.428  -9.233   2.127  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.414 -10.275   1.969  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.218 -11.068   3.260  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.675 -12.172   3.242  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.088  -9.659   1.517  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.105  -9.034   0.117  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.073  -7.921   0.017  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.851 -10.091  -0.946  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.166  -8.362   2.485  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.761 -10.952   1.202  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.811  -8.894   2.229  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.332 -10.431   1.532  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.079  -8.603  -0.065  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -2.091  -8.323   0.209  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -3.298  -7.154   0.744  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -3.100  -7.495  -0.976  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -4.619 -10.849  -0.895  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.885 -10.546  -0.779  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -3.867  -9.630  -1.924  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.666 -10.500   4.377  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.539 -11.171   5.661  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.163 -11.014   6.279  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.634 -11.953   6.871  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.085  -9.617   4.332  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.272 -10.761   6.340  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.743 -12.225   5.525  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.586  -9.821   6.149  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.260  -9.542   6.698  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.259  -8.246   7.502  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.275  -7.559   7.600  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.212  -9.456   5.586  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.246 -10.595   4.562  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.710 -10.128   3.220  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.446 -11.787   5.073  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.066  -9.109   5.675  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.002 -10.355   7.358  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.350  -8.521   5.066  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.237  -9.445   6.046  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.269 -10.914   4.423  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -0.715 -10.955   2.526  1.00  0.00           H  
ATOM    588 HD12 LEU A  37       0.301  -9.766   3.341  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.336  -9.334   2.839  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.479 -12.582   4.343  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.872 -12.135   6.001  1.00  0.00           H  
ATOM    592 HD23 LEU A  37       0.579 -11.490   5.235  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.103  -7.925   8.073  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.949  -6.717   8.876  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.300  -5.602   8.050  1.00  0.00           C  
ATOM    596  O   SER A  38       0.659  -5.843   7.321  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.108  -7.013  10.121  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.228  -5.976  11.076  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.329  -8.506   7.931  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.932  -6.395   9.183  1.00  0.00           H  
ATOM    601  HB2 SER A  38      -0.446  -7.936  10.569  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.931  -7.109   9.839  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.048  -5.134  10.655  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.819  -4.365   8.164  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.304  -3.201   7.416  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.109  -2.781   7.830  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.782  -2.053   7.100  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.311  -2.094   7.753  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.905  -2.503   9.054  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.956  -4.003   9.030  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.319  -3.387   6.354  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.793  -1.145   7.824  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -2.066  -2.043   6.986  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -1.279  -2.159   9.866  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.902  -2.102   9.148  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.822  -4.400  10.025  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.888  -4.344   8.605  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.552  -3.242   8.999  1.00  0.00           N  
ATOM    619  CA  GLU A  40       2.882  -2.913   9.512  1.00  0.00           C  
ATOM    620  C   GLU A  40       3.975  -3.698   8.780  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.139  -3.295   8.771  1.00  0.00           O  
ATOM    622  CB  GLU A  40       2.944  -3.204  11.012  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.195  -2.186  11.857  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.236  -2.512  13.336  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.350  -3.259  13.804  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       3.153  -2.021  14.028  1.00  0.00           O  
ATOM    627  H   GLU A  40       0.968  -3.818   9.532  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.045  -1.858   9.354  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.513  -4.177  11.193  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       3.976  -3.210  11.326  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       2.638  -1.214  11.706  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.161  -2.163  11.539  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.589  -4.816   8.170  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.531  -5.663   7.436  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.567  -5.297   5.956  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.584  -5.485   5.284  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.155  -7.140   7.592  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.368  -7.653   9.002  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.485  -8.128   9.299  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.418  -7.585   9.811  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.647  -5.080   8.213  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.513  -5.506   7.855  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.114  -7.266   7.337  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.758  -7.733   6.918  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.454  -4.777   5.448  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.360  -4.396   4.042  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.784  -2.949   3.830  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.212  -2.029   4.415  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.932  -4.572   3.482  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.174  -5.671   4.236  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.995  -4.887   1.997  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.317  -5.687   3.958  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.679  -4.646   6.031  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.024  -5.037   3.482  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.409  -3.634   3.601  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.574  -6.630   3.956  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.309  -5.527   5.298  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       0.994  -4.971   1.605  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.520  -5.822   1.851  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.519  -4.095   1.483  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.729  -4.705   4.140  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.796  -6.404   4.607  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.488  -5.962   2.927  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.788  -2.754   2.986  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.281  -1.420   2.689  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.972  -1.044   1.248  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.023  -1.883   0.351  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.784  -1.328   2.939  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.198  -0.042   3.632  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.677  -0.040   3.978  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.037   1.155   4.843  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.488   1.186   5.177  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.203  -3.529   2.547  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.773  -0.730   3.346  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.090  -2.161   3.556  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.300  -1.384   1.991  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       6.992   0.790   2.976  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.625   0.065   4.541  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.914  -0.947   4.514  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.250   0.002   3.063  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.780   2.060   4.312  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.467   1.102   5.759  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.703   2.025   5.753  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.054   1.225   4.305  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.750   0.334   5.710  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.642   0.223   1.038  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.325   0.716  -0.293  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.556   1.345  -0.930  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.251   2.142  -0.300  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.188   1.739  -0.224  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.815   1.162   0.128  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.593   1.177   1.633  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.715   1.938  -0.579  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.615   0.841   1.798  1.00  0.00           H  
ATOM    695  HA  LEU A  44       4.009  -0.125  -0.893  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.445   2.480   0.518  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       3.112   2.225  -1.185  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.766   0.136  -0.205  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       2.356   0.583   2.115  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.620   0.763   1.860  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.645   2.193   1.996  1.00  0.00           H  
ATOM    702 HD21 LEU A  44      -0.248   1.535  -0.299  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.844   1.856  -1.646  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.766   2.978  -0.290  1.00  0.00           H  
ATOM    705  N   THR A  45       5.830   0.976  -2.174  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.986   1.509  -2.883  1.00  0.00           C  
ATOM    707  C   THR A  45       6.577   2.157  -4.200  1.00  0.00           C  
ATOM    708  O   THR A  45       5.938   1.531  -5.047  1.00  0.00           O  
ATOM    709  CB  THR A  45       8.035   0.413  -3.156  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.970  -0.595  -2.140  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.437   1.005  -3.198  1.00  0.00           C  
ATOM    712  H   THR A  45       5.247   0.328  -2.626  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.440   2.259  -2.253  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.821  -0.035  -4.113  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.857  -0.879  -1.911  1.00  0.00           H  
ATOM    716 HG21 THR A  45      10.152   0.220  -3.389  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.658   1.473  -2.251  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.492   1.743  -3.986  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.948   3.422  -4.363  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.630   4.171  -5.569  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.868   4.884  -6.101  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.447   5.732  -5.416  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.517   5.181  -5.280  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.578   5.392  -6.430  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.915   4.361  -7.064  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       4.208   6.526  -7.071  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.177   4.855  -8.045  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.336   6.163  -8.067  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.457   3.864  -3.650  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.283   3.472  -6.313  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.933   4.834  -4.439  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.960   6.134  -5.033  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       3.973   3.413  -6.828  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       4.534   7.531  -6.838  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.552   4.282  -8.715  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.907   6.777  -8.702  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.275   4.515  -7.322  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.448   5.104  -7.983  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.742   4.781  -7.233  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.727   5.512  -7.334  1.00  0.00           O  
ATOM    741  CB  ASN A  47       9.286   6.623  -8.120  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.192   6.997  -9.096  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       8.394   6.978 -10.310  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       7.025   7.335  -8.568  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.769   3.824  -7.795  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.511   4.673  -8.970  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       9.034   7.036  -7.155  1.00  0.00           H  
ATOM    748  HB3 ASN A  47      10.216   7.052  -8.461  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.936   7.325  -7.593  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       6.298   7.579  -9.176  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.731   3.681  -6.485  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.908   3.283  -5.734  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.912   3.821  -4.317  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.717   3.395  -3.489  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.918   3.137  -6.446  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.948   2.203  -5.694  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.787   3.644  -6.246  1.00  0.00           H  
ATOM    758  N   LYS A  49      11.014   4.763  -4.033  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.924   5.356  -2.701  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.795   4.721  -1.900  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.745   4.387  -2.445  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.708   6.867  -2.801  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.947   7.631  -3.239  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.677   9.122  -3.332  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.913   9.882  -3.784  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      12.663  11.345  -3.886  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.397   5.067  -4.735  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.857   5.166  -2.193  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.923   7.060  -3.514  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.406   7.242  -1.835  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.735   7.463  -2.521  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.258   7.267  -4.210  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.884   9.292  -4.045  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.376   9.485  -2.362  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.707   9.710  -3.071  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      13.215   9.508  -4.752  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      11.906  11.531  -4.575  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.526  11.836  -4.195  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      12.376  11.724  -2.959  1.00  0.00           H  
ATOM    780  N   THR A  50      10.021   4.554  -0.604  1.00  0.00           N  
ATOM    781  CA  THR A  50       9.027   3.954   0.275  1.00  0.00           C  
ATOM    782  C   THR A  50       8.173   5.022   0.949  1.00  0.00           C  
ATOM    783  O   THR A  50       8.619   6.148   1.170  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.692   3.082   1.351  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.869   3.731   1.845  1.00  0.00           O  
ATOM    786  CG2 THR A  50      10.064   1.719   0.786  1.00  0.00           C  
ATOM    787  H   THR A  50      10.879   4.839  -0.230  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.387   3.325  -0.325  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.995   2.940   2.164  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.773   4.682   1.748  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.720   1.848  -0.063  1.00  0.00           H  
ATOM    792 HG22 THR A  50       9.168   1.200   0.472  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.567   1.139   1.545  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.940   4.651   1.273  1.00  0.00           N  
ATOM    795  CA  LEU A  51       6.001   5.569   1.914  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.821   5.233   3.391  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.680   4.065   3.759  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.649   5.516   1.201  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.627   6.150  -0.190  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.954   5.120  -1.259  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       3.272   6.784  -0.461  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.650   3.736   1.073  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.404   6.567   1.828  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.358   4.480   1.108  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.921   6.024   1.815  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.374   6.928  -0.237  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.934   5.589  -2.231  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.225   4.323  -1.228  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.938   4.711  -1.075  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.491   6.072  -0.241  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       3.213   7.074  -1.500  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       3.151   7.656   0.163  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.828   6.267   4.231  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.664   6.092   5.673  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.183   6.162   6.065  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.444   7.001   5.552  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.460   7.156   6.433  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.026   6.628   7.737  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       8.140   6.061   7.713  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.354   6.776   8.780  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.943   7.174   3.873  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.049   5.118   5.930  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.280   7.494   5.817  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.812   7.991   6.655  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.734   5.275   6.981  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.333   5.238   7.442  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.893   6.505   8.181  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.700   6.798   8.263  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.293   4.047   8.410  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.528   3.260   8.138  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.548   4.230   7.626  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.656   5.053   6.623  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.272   4.415   9.429  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.414   3.454   8.221  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.875   2.797   9.051  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.328   2.509   7.389  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.123   4.639   8.442  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.196   3.747   6.910  1.00  0.00           H  
ATOM    839  N   SER A  54       2.857   7.249   8.715  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.566   8.470   9.464  1.00  0.00           C  
ATOM    841  C   SER A  54       2.263   9.651   8.545  1.00  0.00           C  
ATOM    842  O   SER A  54       1.554  10.580   8.936  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.747   8.814  10.371  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.917   9.064   9.607  1.00  0.00           O  
ATOM    845  H   SER A  54       3.791   6.972   8.603  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.700   8.281  10.078  1.00  0.00           H  
ATOM    847  HB2 SER A  54       3.512   9.697  10.945  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.937   7.989  11.037  1.00  0.00           H  
ATOM    849  HG  SER A  54       5.355   8.228   9.406  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.797   9.612   7.331  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.608  10.673   6.376  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.276  10.542   5.641  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.455   9.680   5.953  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.764  10.642   5.395  1.00  0.00           C  
ATOM    855  CG  LEU A  55       5.091  11.173   5.945  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.262  10.638   5.138  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       5.097  12.694   5.947  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.342   8.850   7.063  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.624  11.609   6.909  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.907   9.624   5.079  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.490  11.218   4.550  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.208  10.837   6.966  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.202  11.013   4.128  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.226   9.558   5.124  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       7.188  10.960   5.588  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.885  13.054   4.952  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       6.067  13.051   6.260  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.343  13.054   6.629  1.00  0.00           H  
ATOM    869  N   THR A  56       1.074  11.417   4.664  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.158  11.427   3.883  1.00  0.00           C  
ATOM    871  C   THR A  56       0.123  11.150   2.409  1.00  0.00           C  
ATOM    872  O   THR A  56       1.241  11.343   1.931  1.00  0.00           O  
ATOM    873  CB  THR A  56      -0.901  12.772   4.015  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.072  13.842   3.547  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.307  13.035   5.457  1.00  0.00           C  
ATOM    876  H   THR A  56       1.780  12.061   4.455  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.798  10.647   4.269  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.796  12.730   3.410  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.729  13.880   4.078  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -0.448  12.905   6.100  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.082  12.341   5.748  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -1.675  14.046   5.549  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.907  10.701   1.695  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.787  10.382   0.274  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.683  11.642  -0.585  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.045  11.632  -1.640  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.989   9.545  -0.170  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.062   8.144   0.445  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.503   7.671   0.532  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.227   7.157  -0.357  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.775  10.582   2.136  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.108   9.797   0.143  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.889  10.081   0.096  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.954   9.443  -1.244  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.664   8.180   1.447  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.942   7.665  -0.454  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.064   8.337   1.172  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.528   6.672   0.944  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.196   7.476  -0.358  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.593   7.117  -1.373  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.300   6.178   0.091  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.311  12.722  -0.127  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.303  13.985  -0.859  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.024  14.733  -0.708  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.286  15.685  -1.443  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.461  14.857  -0.404  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.797  12.667   0.723  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.450  13.757  -1.903  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.498  15.754  -1.007  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.322  15.125   0.632  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.388  14.312  -0.513  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.854  14.305   0.243  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.150  14.940   0.471  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.187  14.395  -0.501  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.143  15.084  -0.862  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.613  14.713   1.914  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.308  15.918   2.532  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.813  15.889   2.346  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.450  14.915   2.801  1.00  0.00           O  
ATOM    920  OE2 GLU A  59       5.355  16.841   1.748  1.00  0.00           O1-
ATOM    921  H   GLU A  59       0.598  13.533   0.792  1.00  0.00           H  
ATOM    922  HA  GLU A  59       2.036  15.999   0.299  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.750  14.473   2.520  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.298  13.879   1.934  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.922  16.815   2.072  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.092  15.938   3.591  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.980  13.155  -0.929  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.887  12.490  -1.848  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.596  12.869  -3.300  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.455  12.720  -4.170  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.774  10.981  -1.660  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.669  10.434  -0.570  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.989  10.096  -0.832  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.189  10.253   0.721  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.808   9.591   0.162  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.999   9.751   1.721  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.307   9.420   1.436  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.118   8.917   2.429  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.193  12.667  -0.613  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.890  12.798  -1.602  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.755  10.735  -1.403  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.032  10.493  -2.583  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.377  10.233  -1.832  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.165  10.511   0.942  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.833   9.334  -0.063  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.606   9.617   2.718  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.928   9.430   2.477  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.386  13.366  -3.558  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.017  13.760  -4.907  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.512  12.598  -5.741  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.911  12.436  -6.893  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.745  13.473  -2.826  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.242  14.509  -4.855  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.883  14.186  -5.396  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.631  11.786  -5.160  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.080  10.627  -5.864  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.325  10.908  -6.394  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.136  11.550  -5.725  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.031   9.382  -4.955  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.301   9.285  -4.113  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.155   8.120  -5.787  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.057   8.761  -2.718  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.342  11.971  -4.242  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.727  10.411  -6.700  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.821   9.480  -4.299  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.998   8.619  -4.601  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.748  10.265  -4.031  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       0.688   8.002  -6.451  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -1.063   8.200  -6.368  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -0.221   7.264  -5.133  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.366   9.412  -2.206  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.990   8.730  -2.176  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.641   7.766  -2.775  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.601  10.412  -7.599  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.903  10.598  -8.228  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.527   9.253  -8.604  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.815   8.269  -8.812  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.798  11.482  -9.488  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.713  11.039 -10.315  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.588  12.939  -9.103  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.910   9.909  -8.076  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.545  11.094  -7.517  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.722  11.404 -10.044  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.773  10.088 -10.437  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.675  13.033  -8.533  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.421  13.278  -8.505  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.517  13.541  -9.996  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.871   9.189  -8.692  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.587   7.956  -9.047  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.404   7.581 -10.516  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.255   8.452 -11.372  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.060   8.284  -8.761  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.064   9.602  -8.058  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.800  10.302  -8.455  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.272   7.129  -8.426  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.602   8.331  -9.696  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.486   7.517  -8.134  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.924  10.178  -8.368  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.077   9.451  -6.990  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.952  10.877  -9.356  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.450  10.935  -7.654  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.428   6.280 -10.799  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.258   5.815 -12.163  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.845   5.345 -12.441  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.498   5.038 -13.581  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.566   5.632 -10.075  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.941   4.997 -12.342  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.496   6.622 -12.840  1.00  0.00           H  
ATOM   1009  N   SER A  66      -3.025   5.295 -11.395  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.640   4.857 -11.523  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.463   3.461 -10.932  1.00  0.00           C  
ATOM   1012  O   SER A  66      -2.297   2.992 -10.158  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.706   5.848 -10.819  1.00  0.00           C  
ATOM   1014  OG  SER A  66       0.652   5.609 -11.155  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.363   5.555 -10.513  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.397   4.827 -12.574  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.961   6.854 -11.115  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.820   5.749  -9.749  1.00  0.00           H  
ATOM   1019  HG  SER A  66       0.811   5.884 -12.062  1.00  0.00           H  
ATOM   1020  N   THR A  67      -0.374   2.799 -11.312  1.00  0.00           N  
ATOM   1021  CA  THR A  67      -0.080   1.463 -10.816  1.00  0.00           C  
ATOM   1022  C   THR A  67       0.817   1.534  -9.587  1.00  0.00           C  
ATOM   1023  O   THR A  67       1.918   2.083  -9.640  1.00  0.00           O  
ATOM   1024  CB  THR A  67       0.600   0.604 -11.898  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       1.560   1.391 -12.618  1.00  0.00           O  
ATOM   1026  CG2 THR A  67      -0.432   0.048 -12.867  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.246   3.224 -11.940  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -1.014   0.993 -10.544  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.104  -0.223 -11.418  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       1.969   0.852 -13.298  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.057  -0.592 -13.587  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.918   0.866 -13.379  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -1.170  -0.522 -12.320  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.341   0.987  -8.472  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.108   1.003  -7.230  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.592  -0.397  -6.865  1.00  0.00           C  
ATOM   1037  O   ILE A  68       0.806  -1.339  -6.787  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.287   1.593  -6.058  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.242   2.982  -6.425  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.135   1.675  -4.793  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.707   3.000  -6.801  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.544   0.560  -8.488  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       1.969   1.637  -7.385  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.545   0.937  -5.864  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -0.109   3.642  -5.583  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.323   3.359  -7.267  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.535   2.066  -3.985  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.976   2.328  -4.967  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.491   0.689  -4.532  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.846   2.464  -7.730  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -2.034   4.022  -6.924  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.286   2.526  -6.023  1.00  0.00           H  
ATOM   1053  N   THR A  69       2.898  -0.514  -6.645  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.512  -1.777  -6.291  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.851  -1.813  -4.803  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.233  -0.799  -4.221  1.00  0.00           O  
ATOM   1057  CB  THR A  69       4.796  -1.996  -7.109  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.445  -0.737  -7.346  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.483  -2.670  -8.438  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.467   0.275  -6.723  1.00  0.00           H  
ATOM   1061  HA  THR A  69       2.817  -2.569  -6.523  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.454  -2.629  -6.545  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.107  -0.843  -8.035  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.198  -3.696  -8.264  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       5.357  -2.641  -9.073  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       3.670  -2.148  -8.923  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.702  -2.981  -4.193  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.990  -3.137  -2.771  1.00  0.00           C  
ATOM   1069  C   LEU A  70       5.126  -4.128  -2.548  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.460  -4.919  -3.428  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.741  -3.591  -2.012  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.196  -4.961  -2.422  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.571  -6.021  -1.398  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.689  -4.899  -2.596  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.393  -3.756  -4.707  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.294  -2.173  -2.393  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.978  -3.619  -0.958  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.964  -2.857  -2.169  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.635  -5.240  -3.367  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       2.117  -6.961  -1.674  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       2.215  -5.723  -0.423  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       3.644  -6.132  -1.372  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.319  -5.877  -2.863  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.448  -4.195  -3.378  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.231  -4.582  -1.671  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.714  -4.067  -1.362  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.811  -4.953  -0.993  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.613  -5.480   0.426  1.00  0.00           C  
ATOM   1089  O   GLU A  71       6.319  -4.716   1.345  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       8.146  -4.216  -1.099  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       9.314  -5.123  -1.453  1.00  0.00           C  
ATOM   1092  CD  GLU A  71      10.624  -4.370  -1.556  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      11.310  -4.228  -0.521  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71      10.966  -3.922  -2.670  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       5.392  -3.412  -0.708  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.809  -5.786  -1.679  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       8.066  -3.456  -1.864  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.360  -3.740  -0.154  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       9.408  -5.877  -0.686  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       9.109  -5.596  -2.401  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.767  -6.790   0.600  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.605  -7.411   1.911  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.957  -7.805   2.493  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.897  -8.120   1.758  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.674  -8.653   1.842  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       5.268  -9.116   3.248  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       6.329  -9.798   1.082  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.031  -8.425   3.783  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.000  -7.350  -0.168  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.146  -6.683   2.565  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       4.785  -8.368   1.305  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       5.071 -10.176   3.227  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       6.081  -8.919   3.933  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       6.546  -9.482   0.073  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.658 -10.644   1.059  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       7.246 -10.080   1.576  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.218  -7.365   3.863  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       3.790  -8.824   4.758  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.203  -8.597   3.110  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.059  -7.774   3.816  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.294  -8.139   4.488  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.165  -9.514   5.126  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.378  -9.710   6.052  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.651  -7.100   5.549  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.172  -5.795   4.974  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.509  -4.802   6.071  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.039  -3.498   5.499  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      11.403  -2.534   6.571  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.282  -7.504   4.349  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.077  -8.168   3.747  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.770  -6.884   6.135  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.411  -7.511   6.197  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.062  -5.997   4.396  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.413  -5.367   4.333  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73       9.617  -4.594   6.642  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.261  -5.233   6.715  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      11.915  -3.710   4.902  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      10.276  -3.058   4.873  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      11.798  -1.669   6.153  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      12.113  -2.957   7.204  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      10.561  -2.286   7.130  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.936 -10.462   4.616  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.921 -11.823   5.140  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.194 -12.113   5.927  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.295 -11.771   5.493  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.774 -12.832   4.003  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.377 -12.888   3.410  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.299 -13.894   2.273  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       6.905 -13.949   1.668  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       6.820 -14.940   0.560  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.519 -10.243   3.860  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.073 -11.912   5.803  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.466 -12.572   3.217  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.021 -13.815   4.378  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.678 -13.178   4.182  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.115 -11.909   3.034  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       9.002 -13.608   1.505  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.556 -14.871   2.653  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       6.202 -14.225   2.440  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.654 -12.971   1.285  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       7.055 -15.891   0.912  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.486 -14.690  -0.197  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       5.856 -14.958   0.169  1.00  0.00           H  
ATOM   1164  N   LYS A  75      11.038 -12.740   7.087  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      12.177 -13.076   7.934  1.00  0.00           C  
ATOM   1166  C   LYS A  75      12.124 -14.541   8.356  1.00  0.00           C  
ATOM   1167  O   LYS A  75      11.048 -15.089   8.590  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      12.207 -12.178   9.174  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.697 -10.766   8.894  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      12.719  -9.924  10.159  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      13.170  -8.501   9.879  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      13.198  -7.674  11.117  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      10.135 -12.984   7.381  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      13.077 -12.911   7.359  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      11.209 -12.114   9.581  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.859 -12.623   9.911  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      13.698 -10.816   8.489  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      12.039 -10.302   8.174  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      11.725  -9.900  10.580  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      13.399 -10.376  10.868  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      14.163  -8.528   9.452  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      12.487  -8.052   9.173  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      13.514  -6.709  10.895  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      13.855  -8.088  11.808  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      12.250  -7.630  11.540  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.292 -15.171   8.447  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.352 -16.565   8.848  1.00  0.00           C  
ATOM   1188  C   GLY A  76      13.524 -17.504   7.670  1.00  0.00           C  
ATOM   1189  O   GLY A  76      14.646 -17.848   7.299  1.00  0.00           O  
ATOM   1190  H   GLY A  76      14.117 -14.688   8.237  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      14.181 -16.699   9.526  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.437 -16.818   9.360  1.00  0.00           H  
ATOM   1193  N   GLY A  77      12.406 -17.914   7.083  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      12.445 -18.820   5.947  1.00  0.00           C  
ATOM   1195  C   GLY A  77      11.176 -19.636   5.824  1.00  0.00           C  
ATOM   1196  O   GLY A  77      11.131 -20.793   6.239  1.00  0.00           O  
ATOM   1197  H   GLY A  77      11.543 -17.599   7.424  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      12.580 -18.245   5.044  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      13.285 -19.492   6.065  1.00  0.00           H  
ATOM   1200  N   LEU A  78      10.145 -19.029   5.247  1.00  0.00           N  
ATOM   1201  CA  LEU A  78       8.860 -19.697   5.071  1.00  0.00           C  
ATOM   1202  C   LEU A  78       8.669 -20.145   3.626  1.00  0.00           C  
ATOM   1203  O   LEU A  78       8.889 -19.373   2.692  1.00  0.00           O  
ATOM   1204  CB  LEU A  78       7.714 -18.771   5.487  1.00  0.00           C  
ATOM   1205  CG  LEU A  78       7.631 -18.472   6.986  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78       8.111 -17.059   7.275  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78       6.207 -18.663   7.485  1.00  0.00           C  
ATOM   1208  H   LEU A  78      10.253 -18.110   4.927  1.00  0.00           H  
ATOM   1209  HA  LEU A  78       8.853 -20.570   5.709  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78       7.827 -17.835   4.960  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78       6.783 -19.226   5.182  1.00  0.00           H  
ATOM   1212  HG  LEU A  78       8.270 -19.160   7.520  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78       8.046 -16.867   8.334  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78       7.492 -16.353   6.742  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78       9.135 -16.954   6.952  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78       5.901 -19.685   7.319  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78       5.545 -17.998   6.949  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78       6.163 -18.440   8.541  1.00  0.00           H  
ATOM   1219  N   GLU A  79       8.260 -21.399   3.450  1.00  0.00           N  
ATOM   1220  CA  GLU A  79       8.039 -21.954   2.121  1.00  0.00           C  
ATOM   1221  C   GLU A  79       6.575 -22.336   1.926  1.00  0.00           C  
ATOM   1222  O   GLU A  79       6.063 -23.148   2.728  1.00  0.00           O  
ATOM   1223  CB  GLU A  79       8.935 -23.175   1.902  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      10.399 -22.827   1.679  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      11.268 -24.052   1.479  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      11.775 -24.591   2.484  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      11.441 -24.474   0.316  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79       5.949 -21.818   0.978  1.00  0.00           O1-
ATOM   1229  H   GLU A  79       8.101 -21.963   4.235  1.00  0.00           H  
ATOM   1230  HA  GLU A  79       8.299 -21.196   1.398  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79       8.869 -23.816   2.770  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79       8.582 -23.717   1.038  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      10.478 -22.203   0.802  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      10.762 -22.284   2.541  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -10.372  10.200 -11.824  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.259   8.789 -11.375  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.378   8.698  -9.860  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.057   9.647  -9.145  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.926   8.193 -11.831  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.866   7.906 -13.324  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.266   7.253 -13.840  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.535   7.001 -15.595  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.291  10.593 -11.535  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.297  10.253 -12.859  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.613  10.772 -11.400  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.066   8.228 -11.819  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.132   8.886 -11.588  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.759   7.268 -11.301  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.631   7.184 -13.568  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.056   8.824 -13.860  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.363   6.322 -15.739  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.644   6.579 -16.038  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.757   7.946 -16.066  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.849   7.550  -9.382  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.022   7.323  -7.949  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.537   5.932  -7.554  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.518   5.583  -6.373  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.494   7.483  -7.562  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.952   8.930  -7.596  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.781   9.631  -6.577  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -13.482   9.361  -8.642  1.00  0.00           O  
ATOM     28  H   ASP A   2     -11.089   6.839 -10.008  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.438   8.061  -7.422  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.105   6.918  -8.252  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.641   7.102  -6.563  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.145   5.138  -8.547  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.667   3.783  -8.303  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.178   3.660  -8.604  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.643   4.375  -9.452  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.444   2.754  -9.152  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.572   3.229 -10.498  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.824   2.504  -8.566  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.177   5.473  -9.467  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.832   3.553  -7.261  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.894   1.823  -9.157  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.503   3.314 -10.721  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.346   1.774  -9.169  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.383   3.427  -8.554  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -11.725   2.131  -7.556  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.513   2.756  -7.896  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.084   2.531  -8.082  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.792   1.047  -8.262  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.607   0.199  -7.894  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.260   3.066  -6.887  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.887   2.633  -5.557  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.155   4.582  -6.956  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.875   2.389  -4.460  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.995   2.225  -7.228  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.773   3.059  -8.972  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.263   2.657  -6.957  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.563   3.403  -5.219  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.439   1.715  -5.709  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.641   4.865  -7.863  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.602   4.941  -6.101  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -6.145   5.011  -6.952  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.212   1.590  -4.750  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.388   2.118  -3.549  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.301   3.291  -4.293  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.632   0.739  -8.830  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.237  -0.640  -9.054  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.065  -1.005  -8.146  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.068  -0.287  -8.075  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.890  -0.863 -10.536  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.563  -1.547 -10.753  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.431  -2.756 -10.567  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.572  -0.772 -11.148  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.025   1.460  -9.104  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.079  -1.268  -8.794  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.650  -1.474 -10.989  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.863   0.093 -11.035  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.755   0.186 -11.273  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.704  -1.181 -11.300  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.209  -2.116  -7.440  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.168  -2.593  -6.539  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.672  -3.956  -7.004  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.407  -4.943  -6.962  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.667  -2.680  -5.075  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.616  -1.520  -4.748  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.488  -2.668  -4.113  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.079  -1.904  -4.760  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.037  -2.633  -7.529  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.348  -1.889  -6.580  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.191  -3.614  -4.953  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.382  -1.143  -3.763  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.472  -0.732  -5.472  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.759  -3.185  -3.206  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.228  -1.645  -3.879  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -0.642  -3.158  -4.571  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.678  -1.043  -4.510  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.253  -2.687  -4.037  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.350  -2.258  -5.746  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.429  -3.999  -7.459  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.162  -5.235  -7.962  1.00  0.00           C  
ATOM    100  C   THR A   7       0.803  -6.052  -6.850  1.00  0.00           C  
ATOM    101  O   THR A   7       1.544  -5.523  -6.019  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.218  -4.956  -9.045  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.934  -3.710  -9.696  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.245  -6.081 -10.070  1.00  0.00           C  
ATOM    105  H   THR A   7       0.110  -3.180  -7.457  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.631  -5.819  -8.407  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.185  -4.897  -8.572  1.00  0.00           H  
ATOM    108  HG1 THR A   7       1.757  -3.252  -9.884  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.272  -6.174 -10.527  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.501  -7.010  -9.577  1.00  0.00           H  
ATOM    111 HG23 THR A   7       1.982  -5.862 -10.830  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.517  -7.348  -6.849  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.055  -8.260  -5.866  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.257  -9.001  -6.445  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.442  -9.012  -7.663  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.026  -9.266  -5.496  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.352  -9.368  -4.005  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.603  -8.567  -3.682  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.528 -10.823  -3.603  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.080  -7.709  -7.537  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.350  -7.698  -4.991  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.924  -9.004  -6.023  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.294 -10.228  -5.842  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.467  -8.957  -3.434  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -1.620  -8.340  -2.627  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -2.478  -9.145  -3.940  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.597  -7.648  -4.249  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -1.325 -11.264  -4.181  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -0.771 -10.879  -2.553  1.00  0.00           H  
ATOM    130 HD23 LEU A   8       0.390 -11.361  -3.789  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.103  -9.623  -5.596  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.259 -10.393  -6.068  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.839 -11.701  -6.742  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.682 -12.461  -7.224  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.065 -10.685  -4.791  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.455  -9.840  -3.722  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.031  -9.604  -4.128  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.861  -9.816  -6.753  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.991 -11.741  -4.556  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.097 -10.416  -4.944  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.494 -10.362  -2.775  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.978  -8.900  -3.656  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.394 -10.395  -3.760  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.690  -8.642  -3.771  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.528 -11.952  -6.779  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.988 -13.160  -7.395  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.677 -12.922  -8.871  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.521 -13.868  -9.645  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.724 -13.606  -6.652  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.498 -15.103  -6.725  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.154 -15.842  -5.957  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10      -0.340 -15.537  -7.542  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.904 -11.297  -6.389  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.735 -13.936  -7.317  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.811 -13.326  -5.612  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.130 -13.107  -7.080  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.601 -11.648  -9.256  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.316 -11.305 -10.639  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.125 -10.888 -10.869  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.533 -10.676 -12.011  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.750 -10.937  -8.598  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.963 -10.492 -10.935  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.532 -12.163 -11.261  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.897 -10.769  -9.794  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.297 -10.368  -9.908  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.493  -8.928  -9.442  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.780  -8.440  -8.564  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.203 -11.318  -9.116  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.819 -11.480  -7.655  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.724 -12.483  -6.956  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.377 -12.626  -5.484  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.263 -13.609  -4.799  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.521 -10.947  -8.908  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.566 -10.424 -10.954  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.218 -10.945  -9.157  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.174 -12.292  -9.583  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.798 -11.827  -7.595  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.906 -10.523  -7.162  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.747 -12.148  -7.042  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.617 -13.445  -7.435  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.353 -12.958  -5.398  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.484 -11.663  -5.005  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.160 -14.548  -5.235  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.256 -13.311  -4.878  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.013 -13.678  -3.791  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.465  -8.251 -10.043  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.753  -6.860  -9.710  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.025  -6.732  -8.871  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.916  -7.579  -8.937  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.896  -6.011 -10.987  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.785  -6.657 -11.909  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.539  -5.807 -11.643  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.002  -8.696 -10.732  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.921  -6.474  -9.141  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.303  -5.046 -10.720  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -5.610  -6.869 -11.465  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.114  -6.766 -11.897  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.882  -5.294 -10.956  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.656  -5.216 -12.539  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.092  -5.661  -8.083  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.243  -5.400  -7.223  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.741  -3.970  -7.416  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.963  -3.074  -7.735  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.870  -5.625  -5.751  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.018  -6.079  -4.841  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.522  -7.096  -3.826  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.644  -4.885  -4.133  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.343  -5.030  -8.079  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.029  -6.087  -7.499  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.092  -6.372  -5.709  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.478  -4.699  -5.361  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -7.781  -6.552  -5.443  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -5.721  -6.665  -3.246  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -6.162  -7.974  -4.341  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -7.334  -7.371  -3.167  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -7.978  -4.166  -4.869  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -6.913  -4.425  -3.486  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.488  -5.216  -3.546  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.040  -3.766  -7.229  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.635  -2.442  -7.373  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.231  -1.963  -6.051  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.055  -2.649  -5.450  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.735  -2.431  -8.451  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.418  -3.374  -9.482  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.883  -1.044  -9.057  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.614  -4.522  -6.994  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.859  -1.756  -7.676  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.673  -2.710  -7.993  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.678  -3.046  -9.998  1.00  0.00           H  
ATOM    230 HG21 THR A  15     -10.639  -1.065  -9.827  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -8.939  -0.737  -9.485  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.173  -0.346  -8.286  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.807  -0.784  -5.606  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.300  -0.221  -4.352  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.809   1.206  -4.558  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.288   1.947  -5.390  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.198  -0.245  -3.287  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.678  -0.072  -1.843  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.133  -1.406  -1.271  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.577   0.529  -0.984  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.150  -0.281  -6.133  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.121  -0.836  -4.017  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.678  -1.189  -3.359  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.498   0.548  -3.506  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.523   0.604  -1.829  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.296  -2.088  -1.239  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.912  -1.819  -1.894  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.513  -1.257  -0.270  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.936   0.655   0.026  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.291   1.490  -1.387  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -6.721  -0.130  -0.984  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.833   1.576  -3.793  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.419   2.912  -3.883  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.935   3.802  -2.742  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.213   3.535  -1.574  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.961   2.849  -3.859  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.414   1.622  -4.447  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.563   4.028  -4.614  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.209   0.935  -3.154  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.113   3.345  -4.823  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.294   2.891  -2.833  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.550   1.748  -5.389  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.237   4.951  -4.157  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -14.641   3.967  -4.576  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.237   4.002  -5.643  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.203   4.857  -3.086  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.677   5.784  -2.086  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.765   7.221  -2.581  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.145   7.470  -3.724  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.204   5.479  -1.727  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.110   4.346  -0.719  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.404   5.155  -2.979  1.00  0.00           C  
ATOM    273  H   VAL A  18     -10.020   5.023  -4.037  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.273   5.684  -1.190  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.776   6.365  -1.276  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.676   4.602   0.165  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.077   4.186  -0.453  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.514   3.443  -1.157  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -6.391   4.902  -2.706  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.396   6.016  -3.633  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.860   4.319  -3.489  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.414   8.165  -1.712  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.447   9.580  -2.064  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.204  10.284  -1.527  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.477   9.722  -0.712  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.710  10.286  -1.510  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.933   9.912  -0.147  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.939   9.948  -2.345  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.115   7.901  -0.812  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.456   9.658  -3.141  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.550  11.354  -1.555  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.728  10.657   0.426  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -11.789  10.294  -3.358  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.805  10.435  -1.924  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.091   8.879  -2.347  1.00  0.00           H  
ATOM    296  N   PRO A  20      -7.927  11.515  -1.995  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.770  12.299  -1.538  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.836  12.632  -0.045  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.838  13.039   0.550  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -6.849  13.583  -2.374  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -7.707  13.237  -3.540  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.692  12.228  -3.034  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.842  11.787  -1.750  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.285  14.374  -1.774  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -5.862  13.869  -2.698  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.221  14.120  -3.895  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.109  12.803  -4.326  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.553  12.720  -2.610  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -8.986  11.556  -3.826  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.015  12.454   0.556  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.206  12.728   1.979  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.810  11.524   2.831  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.765  11.607   4.059  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.662  13.108   2.255  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.822  14.095   3.401  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.266  14.482   3.638  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.949  13.778   4.410  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -11.715  15.490   3.054  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.774  12.131   0.028  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.572  13.559   2.241  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.081  13.553   1.365  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.218  12.214   2.497  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.432  13.645   4.302  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.258  14.985   3.170  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.521  10.408   2.171  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.124   9.197   2.849  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.644   9.253   3.206  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.830   9.766   2.434  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.403   8.001   1.941  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.704   7.313   2.226  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.905   7.970   2.018  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.728   6.012   2.697  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.106   7.343   2.277  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.929   5.379   2.959  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -11.120   6.046   2.747  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.570  10.395   1.195  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.705   9.104   3.753  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.425   8.335   0.919  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.616   7.293   2.050  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.895   8.985   1.647  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.798   5.490   2.862  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -12.036   7.867   2.109  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.936   4.365   3.328  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -12.058   5.554   2.951  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.300   8.744   4.377  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.913   8.732   4.816  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.220   7.463   4.330  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.878   6.533   3.862  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.799   8.819   6.352  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.748   7.941   6.971  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.031  10.243   6.831  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.994   8.371   4.962  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.419   9.591   4.385  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.802   8.518   6.639  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.429   7.037   6.921  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.215  10.870   6.505  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -4.084  10.257   7.911  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.959  10.616   6.422  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.892   7.429   4.429  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.132   6.255   4.005  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.468   5.056   4.890  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.505   3.914   4.427  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.388   6.513   4.040  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.155   5.341   3.441  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.726   7.800   3.304  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.413   8.207   4.789  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.416   6.027   2.988  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.692   6.624   5.071  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.862   5.209   2.409  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.930   4.443   3.996  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.214   5.539   3.492  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.479   7.690   2.257  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.780   8.008   3.405  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.156   8.615   3.724  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.733   5.334   6.165  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.082   4.299   7.130  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.484   3.753   6.859  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.760   2.582   7.110  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.009   4.865   8.548  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.698   3.823   9.607  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.574   4.452  10.984  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.306   3.405  12.052  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.178   4.013  13.403  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.687   6.265   6.465  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.370   3.496   7.033  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.235   5.619   8.579  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.956   5.323   8.789  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.493   3.093   9.626  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.765   3.337   9.358  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.757   5.159  10.975  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.496   4.965  11.218  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.124   2.701  12.059  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.388   2.890  11.809  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.001   3.273  14.112  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.054   4.516  13.655  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.387   4.688  13.419  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.361   4.619   6.351  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.734   4.232   6.042  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.782   3.348   4.801  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.475   2.333   4.779  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.605   5.470   5.840  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.022   5.312   6.366  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.660   6.640   6.721  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -8.451   7.113   7.856  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -9.366   7.207   5.862  1.00  0.00           O  
ATOM    406  H   GLU A  26      -4.075   5.537   6.174  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.115   3.670   6.878  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.146   6.302   6.355  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.657   5.693   4.785  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.623   4.830   5.610  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.997   4.694   7.252  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.062   3.748   3.758  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.005   2.969   2.530  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.403   1.587   2.802  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.821   0.587   2.216  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.178   3.719   1.483  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.320   3.211   0.044  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.294   4.372  -0.939  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.221   2.213  -0.290  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.577   4.602   3.802  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.014   2.848   2.163  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.473   4.760   1.504  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.140   3.654   1.766  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.271   2.708  -0.060  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -5.120   5.035  -0.733  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -4.380   3.990  -1.946  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -3.365   4.909  -0.836  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.323   1.895  -1.316  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.302   1.357   0.362  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.256   2.680  -0.154  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.420   1.545   3.705  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.742   0.302   4.065  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.620  -0.628   4.909  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.511  -1.848   4.800  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.440   0.608   4.792  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.146   2.378   4.144  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.491  -0.209   3.148  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.905  -0.313   4.977  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.659   1.094   5.729  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.834   1.260   4.180  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.483  -0.058   5.755  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.362  -0.859   6.610  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.496  -1.492   5.803  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.029  -2.537   6.181  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.929  -0.007   7.761  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.013   0.975   7.340  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -8.409   0.507   7.703  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -8.698   0.370   8.911  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -9.215   0.276   6.777  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.530   0.922   5.804  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.764  -1.653   7.032  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.343  -0.664   8.509  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.119   0.556   8.203  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.831   1.923   7.828  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -6.962   1.109   6.270  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.852  -0.858   4.687  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.923  -1.355   3.829  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.473  -2.586   3.044  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.192  -3.583   2.977  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.370  -0.258   2.861  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.704   0.377   3.218  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.155   1.384   2.179  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.430   2.377   1.963  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.230   1.178   1.578  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.385  -0.034   4.438  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.755  -1.628   4.459  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.622   0.520   2.851  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.452  -0.680   1.871  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.450  -0.399   3.293  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.609   0.880   4.170  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.276  -2.510   2.464  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.727  -3.613   1.677  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.345  -4.805   2.561  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.462  -5.956   2.141  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.500  -3.159   0.840  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.075  -4.259  -0.136  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.333  -2.766   1.734  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.822  -4.223  -1.449  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.747  -1.691   2.568  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.497  -3.932   0.990  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.790  -2.287   0.271  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.022  -4.156  -0.351  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.252  -5.224   0.321  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.899  -3.655   2.167  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.685  -2.117   2.521  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.586  -2.252   1.146  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.728  -3.242  -1.889  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.865  -4.439  -1.274  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -4.409  -4.959  -2.121  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.908  -4.526   3.789  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.499  -5.577   4.719  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.684  -6.429   5.161  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.549  -7.633   5.367  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.810  -4.966   5.927  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.853  -3.588   4.075  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.787  -6.210   4.212  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.530  -4.420   6.513  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.030  -4.293   5.595  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.373  -5.751   6.530  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.847  -5.793   5.295  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.064  -6.481   5.718  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.536  -7.512   4.691  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.087  -8.552   5.054  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.175  -5.463   5.977  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.084  -5.841   7.131  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.120  -4.764   7.397  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.993  -5.118   8.509  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.833  -4.268   9.090  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.913  -3.012   8.669  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.590  -4.674  10.098  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.889  -4.831   5.108  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.847  -6.993   6.642  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.725  -4.507   6.199  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.777  -5.373   5.085  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.594  -6.762   6.890  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.486  -5.979   8.019  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.611  -3.840   7.631  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.721  -4.630   6.510  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.952  -6.039   8.842  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.341  -2.700   7.910  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.546  -2.376   9.110  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.530  -5.620  10.419  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.222  -4.037  10.538  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.311  -7.222   3.409  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.734  -8.120   2.335  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.830  -9.340   2.220  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.261 -10.394   1.749  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.771  -7.377   0.996  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.128  -6.770   0.676  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.306  -5.424   1.357  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.594  -4.808   1.048  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.039  -3.702   1.640  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.302  -3.108   2.570  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.216  -3.192   1.306  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.845  -6.392   3.181  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.734  -8.456   2.568  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.039  -6.582   1.019  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.513  -8.067   0.207  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.213  -6.638  -0.391  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.901  -7.445   1.019  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.236  -5.567   2.425  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.516  -4.766   1.031  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.154  -5.238   0.366  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.411  -3.489   2.823  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.634  -2.278   3.016  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.774  -3.632   0.602  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.545  -2.360   1.755  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.580  -9.207   2.657  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.631 -10.314   2.579  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.598 -11.120   3.879  1.00  0.00           C  
ATOM    551  O   LEU A  35      -5.132 -12.258   3.895  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.233  -9.793   2.233  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -3.950  -9.651   0.732  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.430  -8.304   0.216  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -2.468  -9.827   0.446  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.292  -8.350   3.037  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.962 -10.964   1.784  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.107  -8.824   2.697  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.504 -10.470   2.651  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -4.487 -10.422   0.198  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -4.204  -8.220  -0.836  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -3.930  -7.512   0.756  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -5.495  -8.221   0.364  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.170 -10.835   0.693  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -1.900  -9.127   1.042  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.279  -9.642  -0.602  1.00  0.00           H  
ATOM    567  N   GLY A  36      -6.097 -10.525   4.963  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -6.131 -11.215   6.244  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.875 -11.013   7.076  1.00  0.00           C  
ATOM    570  O   GLY A  36      -4.814 -11.462   8.220  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.448  -9.613   4.892  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.977 -10.853   6.808  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -6.260 -12.271   6.065  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.872 -10.351   6.511  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.626 -10.104   7.233  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.606  -8.693   7.818  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.531  -7.909   7.604  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.407 -10.318   6.326  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.545  -9.815   4.883  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.999  -8.403   4.753  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.824 -10.747   3.924  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.971 -10.019   5.594  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.578 -10.810   8.049  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -0.562  -9.820   6.777  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -1.197 -11.376   6.291  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.591  -9.795   4.609  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.520  -7.750   5.436  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.139  -8.053   3.742  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.057  -8.404   4.990  1.00  0.00           H  
ATOM    590 HD21 LEU A  37       0.210 -10.842   4.224  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.870 -10.341   2.923  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -1.294 -11.719   3.940  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.546  -8.380   8.560  1.00  0.00           N  
ATOM    594  CA  SER A  38      -1.412  -7.064   9.181  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.706  -6.075   8.245  1.00  0.00           C  
ATOM    596  O   SER A  38       0.110  -6.472   7.412  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.646  -7.182  10.502  1.00  0.00           C  
ATOM    598  OG  SER A  38      -1.327  -8.037  11.412  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.840  -9.047   8.694  1.00  0.00           H  
ATOM    600  HA  SER A  38      -2.404  -6.699   9.386  1.00  0.00           H  
ATOM    601  HB2 SER A  38       0.335  -7.586  10.312  1.00  0.00           H  
ATOM    602  HB3 SER A  38      -0.552  -6.202  10.951  1.00  0.00           H  
ATOM    603  HG  SER A  38      -1.000  -8.933  11.314  1.00  0.00           H  
ATOM    604  N   PRO A  39      -1.017  -4.768   8.372  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.420  -3.708   7.541  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.067  -3.477   7.839  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.773  -2.859   7.045  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.227  -2.450   7.903  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.400  -2.929   8.690  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.982  -4.216   9.334  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.537  -3.919   6.487  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.604  -1.781   8.484  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.551  -1.957   7.002  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.659  -2.200   9.446  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -3.239  -3.105   8.034  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.511  -4.025  10.285  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.831  -4.872   9.452  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.524  -3.973   8.988  1.00  0.00           N  
ATOM    619  CA  GLU A  40       2.920  -3.821   9.403  1.00  0.00           C  
ATOM    620  C   GLU A  40       3.863  -4.665   8.538  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.077  -4.460   8.549  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.066  -4.217  10.873  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.503  -3.186  11.837  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.663  -3.597  13.288  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.754  -4.271  13.816  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       3.698  -3.248  13.894  1.00  0.00           O  
ATOM    627  H   GLU A  40       0.909  -4.458   9.574  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.186  -2.781   9.292  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.546  -5.150  11.033  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.113  -4.355  11.096  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.018  -2.250  11.688  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.451  -3.054  11.630  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.294  -5.608   7.790  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.079  -6.482   6.920  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.117  -5.951   5.489  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.006  -6.302   4.713  1.00  0.00           O  
ATOM    637  CB  ASP A  41       3.501  -7.902   6.924  1.00  0.00           C  
ATOM    638  CG  ASP A  41       3.698  -8.609   8.252  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       4.760  -9.244   8.434  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       2.789  -8.533   9.106  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.321  -5.720   7.824  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.086  -6.514   7.304  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       2.442  -7.854   6.719  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       3.984  -8.484   6.154  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.152  -5.102   5.144  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.075  -4.540   3.799  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.787  -3.196   3.711  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.821  -2.432   4.676  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.616  -4.350   3.334  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.670  -5.303   4.068  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.512  -4.552   1.830  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.796  -4.965   3.885  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.484  -4.838   5.809  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.555  -5.232   3.123  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.325  -3.335   3.557  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       0.825  -6.307   3.699  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       0.888  -5.275   5.124  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       1.810  -5.560   1.582  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.163  -3.849   1.328  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.493  -4.389   1.513  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -1.396  -5.612   4.509  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -1.073  -5.105   2.850  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.965  -3.936   4.165  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.351  -2.913   2.543  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.056  -1.661   2.313  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.705  -1.100   0.941  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.797  -1.798  -0.068  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.566  -1.859   2.426  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.298  -0.633   2.948  1.00  0.00           C  
ATOM    670  CD  LYS A  43       7.318  -0.601   4.466  1.00  0.00           C  
ATOM    671  CE  LYS A  43       7.836   0.729   4.993  1.00  0.00           C  
ATOM    672  NZ  LYS A  43       7.841   0.773   6.480  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.290  -3.568   1.815  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.735  -0.959   3.066  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.760  -2.682   3.098  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       6.959  -2.101   1.451  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       8.314  -0.650   2.583  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.798   0.253   2.583  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       6.315  -0.756   4.835  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       7.959  -1.392   4.824  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.845   0.875   4.634  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       7.203   1.520   4.619  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43       8.198   1.693   6.811  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43       8.452   0.021   6.859  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43       6.876   0.635   6.847  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.299   0.160   0.915  1.00  0.00           N  
ATOM    687  CA  LEU A  44       3.924   0.817  -0.329  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.142   1.464  -0.977  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.801   2.310  -0.373  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.840   1.871  -0.074  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.446   1.327   0.267  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.086   0.147  -0.625  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       1.368   0.928   1.735  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.250   0.663   1.755  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.534   0.063  -0.996  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.168   2.497   0.742  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.753   2.484  -0.960  1.00  0.00           H  
ATOM    698  HG  LEU A  44       0.716   2.105   0.097  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.716  -0.694  -0.382  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       1.231   0.422  -1.659  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.052  -0.120  -0.466  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       2.003   0.071   1.907  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.348   0.675   1.986  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       1.698   1.749   2.352  1.00  0.00           H  
ATOM    705  N   THR A  45       5.442   1.055  -2.204  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.584   1.599  -2.925  1.00  0.00           C  
ATOM    707  C   THR A  45       6.143   2.375  -4.160  1.00  0.00           C  
ATOM    708  O   THR A  45       5.385   1.871  -4.993  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.566   0.489  -3.347  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.438  -0.646  -2.478  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.001   0.994  -3.317  1.00  0.00           C  
ATOM    712  H   THR A  45       4.884   0.371  -2.633  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.103   2.271  -2.258  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.329   0.189  -4.356  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.184  -1.243  -2.613  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.113   1.803  -4.023  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.673   0.190  -3.579  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.237   1.349  -2.324  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.620   3.610  -4.268  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.293   4.474  -5.393  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.535   5.232  -5.859  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.145   5.972  -5.086  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.187   5.459  -5.002  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.228   5.762  -6.111  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.531   4.788  -6.797  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.859   6.943  -6.662  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.779   5.358  -7.722  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.959   6.663  -7.659  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.217   3.952  -3.565  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.940   3.851  -6.201  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.622   5.046  -4.179  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.638   6.388  -4.687  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       3.579   3.824  -6.629  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       4.206   7.923  -6.367  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.130   4.843  -8.415  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.526   7.325  -8.238  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.907   5.016  -7.127  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.077   5.666  -7.732  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.380   5.224  -7.065  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.375   5.949  -7.090  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.946   7.193  -7.661  1.00  0.00           C  
ATOM    742  CG  ASN A  47       7.828   7.716  -8.533  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.973   7.830  -9.749  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.700   8.037  -7.914  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.377   4.401  -7.674  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.109   5.372  -8.771  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.741   7.481  -6.641  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.874   7.647  -7.981  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.656   7.918  -6.943  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       5.960   8.375  -8.454  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.367   4.037  -6.468  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.554   3.525  -5.807  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.604   3.872  -4.331  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.329   3.234  -3.567  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.546   3.505  -6.479  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.577   2.451  -5.914  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.427   3.941  -6.290  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.837   4.880  -3.928  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.803   5.303  -2.530  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.584   4.727  -1.822  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.547   4.496  -2.441  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.799   6.831  -2.434  1.00  0.00           C  
ATOM    763  CG  LYS A  49      12.146   7.457  -2.750  1.00  0.00           C  
ATOM    764  CD  LYS A  49      12.100   8.972  -2.643  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.456   9.590  -2.943  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.767   9.572  -4.398  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.273   5.347  -4.582  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.692   4.922  -2.049  1.00  0.00           H  
ATOM    769  HB2 LYS A  49      10.072   7.222  -3.132  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.516   7.119  -1.432  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.876   7.083  -2.049  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.434   7.184  -3.755  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.377   9.353  -3.348  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.803   9.245  -1.640  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.454  10.615  -2.598  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      14.215   9.034  -2.412  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.036  10.086  -4.928  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      13.804   8.591  -4.744  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      14.689  10.021  -4.573  1.00  0.00           H  
ATOM    780  N   THR A  50       9.718   4.490  -0.526  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.629   3.938   0.267  1.00  0.00           C  
ATOM    782  C   THR A  50       7.828   5.044   0.943  1.00  0.00           C  
ATOM    783  O   THR A  50       8.357   6.109   1.258  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.156   2.959   1.331  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.333   3.493   1.947  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.475   1.607   0.709  1.00  0.00           C  
ATOM    787  H   THR A  50      10.572   4.686  -0.090  1.00  0.00           H  
ATOM    788  HA  THR A  50       7.976   3.393  -0.400  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.393   2.821   2.085  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.600   2.925   2.673  1.00  0.00           H  
ATOM    791 HG21 THR A  50       8.588   1.209   0.238  1.00  0.00           H  
ATOM    792 HG22 THR A  50       9.812   0.927   1.478  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.252   1.726  -0.030  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.544   4.782   1.154  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.656   5.752   1.789  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.508   5.464   3.281  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.333   4.313   3.687  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.283   5.724   1.115  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.261   6.230  -0.327  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       3.094   5.626  -1.090  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       4.190   7.744  -0.354  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.181   3.912   0.873  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.090   6.733   1.662  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.925   4.704   1.125  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.607   6.333   1.696  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.174   5.930  -0.821  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       3.068   6.035  -2.089  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       2.171   5.860  -0.579  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       3.215   4.555  -1.142  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       4.400   8.097  -1.353  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       4.916   8.151   0.333  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       3.201   8.063  -0.061  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.577   6.521   4.093  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.451   6.386   5.542  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.985   6.491   5.977  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.248   7.342   5.480  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.286   7.456   6.253  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.765   7.000   7.618  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.825   6.338   7.683  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.079   7.294   8.618  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.716   7.412   3.707  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.828   5.413   5.815  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.150   7.691   5.648  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.687   8.347   6.381  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.546   5.623   6.916  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.159   5.615   7.417  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.767   6.889   8.172  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.581   7.203   8.287  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.122   4.417   8.381  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.346   3.621   8.092  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.363   4.580   7.556  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.456   5.448   6.615  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.116   4.783   9.401  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.233   3.834   8.198  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.707   3.163   9.001  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.128   2.866   7.352  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       4.952   4.993   8.360  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       4.998   4.088   6.836  1.00  0.00           H  
ATOM    839  N   SER A  54       2.758   7.617   8.682  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.499   8.839   9.443  1.00  0.00           C  
ATOM    841  C   SER A  54       2.149  10.025   8.544  1.00  0.00           C  
ATOM    842  O   SER A  54       1.436  10.938   8.963  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.715   9.186  10.298  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.988   8.158  11.236  1.00  0.00           O  
ATOM    845  H   SER A  54       3.684   7.328   8.545  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.663   8.646  10.095  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.577   9.311   9.661  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.526  10.104  10.834  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.172   7.339  10.769  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.646  10.012   7.314  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.398  11.085   6.386  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.124  10.858   5.582  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.370   9.916   5.829  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.586  11.212   5.452  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.770  12.009   6.008  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       5.843  11.073   6.542  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       5.347  12.921   4.940  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.195   9.265   7.015  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.297  12.000   6.948  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.921  10.222   5.206  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.250  11.678   4.560  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.428  12.625   6.827  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.639  11.652   6.983  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.236  10.476   5.731  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       5.413  10.423   7.291  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       6.193  13.458   5.341  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.592  13.625   4.622  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       5.664  12.329   4.093  1.00  0.00           H  
ATOM    869  N   THR A  56       0.895  11.740   4.622  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.292  11.672   3.775  1.00  0.00           C  
ATOM    871  C   THR A  56       0.075  11.358   2.327  1.00  0.00           C  
ATOM    872  O   THR A  56       1.205  11.587   1.896  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.090  12.992   3.818  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.261  14.084   3.407  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.629  13.259   5.215  1.00  0.00           C  
ATOM    876  H   THR A  56       1.559  12.442   4.462  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.924  10.883   4.156  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.927  12.909   3.138  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.412  14.243   4.075  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.026  14.263   5.260  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -0.829  13.157   5.933  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.411  12.551   5.442  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.896  10.830   1.583  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.694  10.466   0.182  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.615  11.696  -0.726  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.068  11.678  -1.751  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.832   9.555  -0.285  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -1.890   8.189   0.407  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.314   7.660   0.430  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -0.966   7.198  -0.281  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.774  10.681   1.988  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.237   9.924   0.111  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.766  10.067  -0.105  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.725   9.394  -1.347  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.561   8.299   1.429  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.942   8.339   0.989  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.330   6.688   0.901  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.686   7.576  -0.581  1.00  0.00           H  
ATOM    899 HD21 LEU A  57       0.048   7.568  -0.249  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.272   7.070  -1.308  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.017   6.246   0.230  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.309  12.763  -0.340  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.330  13.991  -1.129  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.087  14.854  -0.901  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.112  15.853  -1.594  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.590  14.786  -0.821  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.826  12.721   0.494  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.364  13.708  -2.170  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.570  15.106   0.209  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.457  14.163  -0.989  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.639  15.651  -1.466  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.747  14.475   0.068  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.965  15.224   0.365  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.087  14.813  -0.577  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.944  15.618  -0.939  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.393  14.995   1.818  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.955  16.237   2.497  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.453  16.384   2.306  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.202  15.491   2.758  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.880  17.395   1.711  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.552  13.659   0.577  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.756  16.272   0.220  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.535  14.662   2.384  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.148  14.223   1.842  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.470  17.107   2.081  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.747  16.180   3.554  1.00  0.00           H  
ATOM    927  N   TYR A  60       3.057  13.548  -0.974  1.00  0.00           N  
ATOM    928  CA  TYR A  60       4.061  12.991  -1.857  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.746  13.275  -3.323  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.633  13.216  -4.177  1.00  0.00           O  
ATOM    931  CB  TYR A  60       4.145  11.491  -1.608  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.920  11.128  -0.363  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.294  10.930  -0.405  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.275  10.992   0.861  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       7.001  10.594   0.733  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.975  10.654   2.003  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.338  10.463   1.935  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.036  10.127   3.074  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.336  12.967  -0.665  1.00  0.00           H  
ATOM    940  HA  TYR A  60       5.008  13.441  -1.609  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       3.147  11.095  -1.500  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.621  11.022  -2.446  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.808  11.036  -1.350  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.207  11.144   0.911  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       8.069  10.442   0.679  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.453  10.550   2.944  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.830  10.662   3.133  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.488  13.591  -3.611  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.095  13.882  -4.979  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.596  12.660  -5.725  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.987  12.427  -6.869  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.826  13.638  -2.893  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.312  14.624  -4.965  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.948  14.286  -5.505  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.735  11.874  -5.082  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.183  10.675  -5.708  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.265  10.900  -6.144  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.064  11.470  -5.400  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.229   9.451  -4.767  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.596   9.330  -4.089  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.092   8.177  -5.536  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.512   8.896  -2.644  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.459  12.107  -4.170  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.777  10.454  -6.583  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.529   9.585  -4.009  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.190   8.601  -4.620  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.096  10.287  -4.122  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.088   7.337  -4.858  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.653   8.025  -6.302  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -1.067   8.268  -5.992  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       2.500   8.895  -2.207  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.094   7.900  -2.591  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.877   9.580  -2.098  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.592  10.444  -7.351  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.942  10.588  -7.887  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.536   9.222  -8.246  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.802   8.255  -8.451  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.958  11.493  -9.137  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.909  11.118 -10.035  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.794  12.954  -8.746  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.909  10.002  -7.895  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.554  11.046  -7.124  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.909  11.376  -9.636  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -2.136  11.396 -10.923  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.856  13.084  -8.225  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.608  13.248  -8.100  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.798  13.566  -9.635  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.879   9.120  -8.310  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.562   7.867  -8.650  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.368   7.482 -10.113  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.423   8.335 -11.000  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.045   8.165  -8.373  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.072   9.469  -7.645  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.834  10.206  -8.055  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.231   7.055  -8.019  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.578   8.223  -9.314  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.465   7.381  -7.764  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.952  10.028  -7.931  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.063   9.298  -6.581  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.014  10.782  -8.949  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.488  10.842  -7.253  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.139   6.193 -10.362  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.938   5.727 -11.723  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.493   5.377 -12.013  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.133   5.108 -13.159  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.109   5.553  -9.620  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.548   4.852 -11.886  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.253   6.504 -12.405  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.665   5.387 -10.975  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.249   5.064 -11.122  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.980   3.618 -10.719  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.850   2.943 -10.168  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.393   6.011 -10.277  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.535   7.352 -10.710  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.014   5.613 -10.088  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.988   5.189 -12.163  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.700   5.948  -9.244  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.647   5.727 -10.363  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -1.214   7.400 -11.388  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.230   3.150 -11.004  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.622   1.786 -10.675  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.363   1.737  -9.340  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.377   2.409  -9.159  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.519   1.185 -11.772  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.507   2.141 -12.181  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.688   0.765 -12.976  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.875   3.736 -11.451  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.278   1.189 -10.601  1.00  0.00           H  
ATOM   1029  HB  THR A  67       2.016   0.311 -11.376  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.684   2.039 -13.119  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -0.070   0.063 -12.662  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       1.327   0.300 -13.711  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.217   1.635 -13.407  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.844   0.952  -8.402  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.463   0.825  -7.084  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.881  -0.618  -6.821  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.092  -1.546  -6.995  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.517   1.296  -5.955  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.134   2.633  -6.322  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.277   1.430  -4.642  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.582   2.514  -6.748  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.025   0.444  -8.598  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.343   1.451  -7.071  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.251   0.550  -5.824  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -0.097   3.290  -5.467  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.418   3.079  -7.138  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       2.066   2.159  -4.756  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.705   0.475  -4.373  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       0.600   1.752  -3.865  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -2.147   2.017  -5.974  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.641   1.940  -7.662  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.990   3.499  -6.917  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.128  -0.797  -6.403  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.660  -2.116  -6.119  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.906  -2.282  -4.625  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.573  -1.457  -4.001  1.00  0.00           O  
ATOM   1057  CB  THR A  69       4.976  -2.350  -6.881  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.624  -1.094  -7.136  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.720  -3.065  -8.201  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.708  -0.023  -6.276  1.00  0.00           H  
ATOM   1061  HA  THR A  69       2.939  -2.850  -6.446  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.622  -2.960  -6.274  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.024  -0.515  -7.614  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.042  -2.477  -8.802  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.282  -4.034  -8.006  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.652  -3.191  -8.731  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.356  -3.343  -4.051  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.521  -3.603  -2.628  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.693  -4.549  -2.378  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.140  -5.255  -3.281  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.233  -4.186  -2.039  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.830  -5.561  -2.575  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.147  -6.651  -1.562  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.353  -5.579  -2.926  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.831  -3.966  -4.599  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.728  -2.661  -2.144  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.354  -4.261  -0.967  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.428  -3.499  -2.243  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.395  -5.763  -3.474  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.800  -7.602  -1.935  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       1.651  -6.430  -0.627  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       3.215  -6.693  -1.401  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70      -0.205  -5.055  -2.163  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.011  -6.601  -2.986  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.204  -5.094  -3.879  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.183  -4.551  -1.142  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.303  -5.402  -0.753  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.050  -6.026   0.615  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.426  -5.413   1.477  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.609  -4.600  -0.721  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.191  -4.328  -2.100  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.585  -3.733  -2.040  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.695  -2.491  -1.959  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      10.563  -4.506  -2.078  1.00  0.00           O  
ATOM   1095  H   GLU A  71       4.773  -3.968  -0.472  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.392  -6.191  -1.485  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.424  -3.652  -0.240  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.342  -5.147  -0.149  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.241  -5.260  -2.644  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.542  -3.640  -2.622  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.524  -7.253   0.806  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.354  -7.952   2.077  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.698  -8.460   2.587  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.461  -9.077   1.843  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.371  -9.141   1.965  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.107  -8.734   1.208  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.004  -9.657   3.351  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       3.571  -9.815   0.294  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.001  -7.700   0.075  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       5.954  -7.248   2.792  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.863  -9.937   1.430  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.332  -8.491   1.919  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.322  -7.863   0.605  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.529  -8.866   3.913  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.898  -9.978   3.865  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.325 -10.491   3.256  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       4.330 -10.088  -0.424  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       2.699  -9.445  -0.227  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.300 -10.679   0.881  1.00  0.00           H  
ATOM   1120  N   LYS A  73       7.980  -8.197   3.857  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.237  -8.622   4.463  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.055  -9.901   5.273  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.156  -9.998   6.107  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.801  -7.514   5.352  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.424  -6.371   4.570  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.975  -5.297   5.494  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.582  -4.149   4.705  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      12.131  -3.092   5.599  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.327  -7.710   4.402  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.936  -8.815   3.663  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       9.002  -7.114   5.960  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.558  -7.935   5.998  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.231  -6.758   3.968  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.672  -5.932   3.932  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.171  -4.917   6.107  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.737  -5.733   6.123  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.376  -4.533   4.087  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      10.815  -3.716   4.079  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      11.378  -2.709   6.205  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      12.531  -2.317   5.031  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      12.880  -3.488   6.201  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.917 -10.877   5.016  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.866 -12.153   5.718  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.263 -12.574   6.163  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.225 -12.464   5.405  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.250 -13.233   4.824  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.494 -14.307   5.591  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       7.897 -15.346   4.655  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       7.146 -16.422   5.423  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       6.552 -17.443   4.517  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.608 -10.735   4.335  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.246 -12.025   6.591  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       8.563 -12.765   4.133  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.040 -13.711   4.262  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       9.175 -14.799   6.269  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       7.697 -13.841   6.154  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       7.211 -14.857   3.979  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.695 -15.807   4.090  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       7.835 -16.909   6.098  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.357 -15.954   5.992  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       7.300 -17.910   3.964  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       5.882 -16.994   3.862  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       6.047 -18.163   5.074  1.00  0.00           H  
ATOM   1164  N   LYS A  75      11.367 -13.052   7.399  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      12.647 -13.486   7.943  1.00  0.00           C  
ATOM   1166  C   LYS A  75      12.765 -15.007   7.916  1.00  0.00           C  
ATOM   1167  O   LYS A  75      11.788 -15.719   8.148  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      12.814 -12.972   9.376  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      13.144 -11.490   9.457  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      13.322 -11.039  10.896  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      13.640  -9.553  10.980  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      13.819  -9.100  12.387  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      10.563 -13.119   7.953  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      13.428 -13.066   7.328  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      11.897 -13.146   9.917  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      13.613 -13.523   9.852  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      14.059 -11.303   8.915  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      12.337 -10.928   9.008  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      12.410 -11.233  11.441  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      14.134 -11.596  11.341  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      14.549  -9.361  10.430  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      12.826  -9.000  10.533  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      14.035  -8.083  12.409  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      14.603  -9.618  12.831  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      12.952  -9.273  12.932  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.966 -15.496   7.623  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      14.194 -16.929   7.570  1.00  0.00           C  
ATOM   1188  C   GLY A  76      15.316 -17.306   6.625  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.078 -17.915   5.586  1.00  0.00           O  
ATOM   1190  H   GLY A  76      14.705 -14.878   7.438  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      14.443 -17.281   8.560  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      13.284 -17.415   7.244  1.00  0.00           H  
ATOM   1193  N   GLY A  77      16.540 -16.945   6.991  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      17.688 -17.250   6.157  1.00  0.00           C  
ATOM   1195  C   GLY A  77      18.336 -15.998   5.608  1.00  0.00           C  
ATOM   1196  O   GLY A  77      18.092 -15.619   4.465  1.00  0.00           O  
ATOM   1197  H   GLY A  77      16.667 -16.467   7.835  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      18.416 -17.792   6.744  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.366 -17.871   5.334  1.00  0.00           H  
ATOM   1200  N   LEU A  78      19.161 -15.353   6.427  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      19.842 -14.129   6.023  1.00  0.00           C  
ATOM   1202  C   LEU A  78      21.332 -14.203   6.334  1.00  0.00           C  
ATOM   1203  O   LEU A  78      21.720 -14.487   7.469  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      19.225 -12.921   6.734  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      17.806 -12.561   6.288  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      16.797 -12.960   7.353  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      17.707 -11.073   5.989  1.00  0.00           C  
ATOM   1208  H   LEU A  78      19.320 -15.714   7.326  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      19.712 -14.014   4.959  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      19.205 -13.130   7.794  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      19.860 -12.066   6.564  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      17.570 -13.102   5.386  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      15.802 -12.696   7.025  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      17.020 -12.441   8.274  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      16.851 -14.026   7.519  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      17.958 -10.510   6.877  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      16.700 -10.833   5.685  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      18.393 -10.819   5.196  1.00  0.00           H  
ATOM   1219  N   GLU A  79      22.153 -13.948   5.306  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      23.615 -13.960   5.429  1.00  0.00           C  
ATOM   1221  C   GLU A  79      24.147 -15.371   5.687  1.00  0.00           C  
ATOM   1222  O   GLU A  79      24.185 -15.793   6.863  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      24.076 -13.005   6.533  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      23.982 -11.538   6.142  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      24.516 -10.613   7.216  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      23.742 -10.243   8.122  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      25.712 -10.258   7.150  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      24.530 -16.044   4.704  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      21.761 -13.747   4.433  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      24.018 -13.615   4.486  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      23.463 -13.161   7.410  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      25.105 -13.223   6.782  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      24.554 -11.384   5.239  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      22.946 -11.294   5.958  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.099   7.956 -11.432  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.837   9.101 -10.842  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.349   8.760  -9.446  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.317   9.598  -8.546  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.011   9.492 -11.739  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.584  10.232 -12.995  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.978  10.688 -14.044  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.132  11.504 -15.394  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.717   8.221 -12.363  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.736   7.143 -11.551  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.312   7.682 -10.811  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.159   9.938 -10.765  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.538   8.595 -12.034  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.682  10.127 -11.179  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.062  11.131 -12.704  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.919   9.597 -13.559  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.458  10.808 -15.871  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.571  12.346 -15.013  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.857  11.851 -16.115  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.818   7.528  -9.276  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.340   7.073  -7.989  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.807   5.686  -7.639  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.835   5.277  -6.480  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.872   7.037  -8.015  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.493   8.420  -7.990  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -13.690   8.963  -6.882  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.785   8.961  -9.078  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.816   6.909 -10.036  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -11.016   7.774  -7.234  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.199   6.535  -8.913  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -13.226   6.489  -7.155  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.312   4.972  -8.647  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.792   3.624  -8.449  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.277   3.573  -8.615  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.693   4.377  -9.339  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.438   2.632  -9.437  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.445   3.189 -10.759  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.864   2.302  -9.018  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.287   5.367  -9.540  1.00  0.00           H  
ATOM     40  HA  THR A   3     -10.043   3.314  -7.446  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.860   1.720  -9.441  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.306   3.051 -11.160  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.857   1.861  -8.031  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.294   1.605  -9.722  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.453   3.207  -9.002  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.653   2.622  -7.929  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.207   2.441  -7.992  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.862   0.977  -8.243  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.658   0.087  -7.939  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.510   2.905  -6.693  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -6.226   2.343  -5.460  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.458   4.424  -6.632  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -5.293   1.991  -4.323  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.180   2.025  -7.357  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.830   3.035  -8.813  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.493   2.539  -6.708  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.929   3.076  -5.094  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.762   1.448  -5.741  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.889   4.800  -7.471  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.988   4.730  -5.711  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -6.463   4.818  -6.673  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.598   1.231  -4.649  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.867   1.619  -3.487  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.746   2.871  -4.019  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.681   0.733  -8.798  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.236  -0.623  -9.073  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.066  -0.982  -8.164  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.098  -0.231  -8.043  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.861  -0.773 -10.558  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.510  -1.413 -10.781  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.352  -2.626 -10.652  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.532  -0.599 -11.123  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.090   1.484  -9.025  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.059  -1.289  -8.853  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.595  -1.387 -11.046  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.852   0.205 -11.019  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.733   0.358 -11.211  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.652  -0.982 -11.276  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.178  -2.126  -7.507  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.134  -2.600  -6.610  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.628  -3.960  -7.081  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.358  -4.951  -7.048  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.631  -2.700  -5.146  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.565  -1.531  -4.803  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.450  -2.713  -4.187  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.036  -1.884  -4.860  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.985  -2.670  -7.631  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.318  -1.893  -6.647  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.167  -3.628  -5.031  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.348  -1.190  -3.802  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.387  -0.724  -5.499  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.710  -3.275  -3.303  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.203  -1.698  -3.908  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -0.597  -3.169  -4.669  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.244  -2.678  -4.159  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.289  -2.209  -5.860  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.625  -1.014  -4.604  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.381  -3.992  -7.529  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.217  -5.222  -8.035  1.00  0.00           C  
ATOM    100  C   THR A   7       0.860  -6.039  -6.926  1.00  0.00           C  
ATOM    101  O   THR A   7       1.593  -5.511  -6.088  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.276  -4.930  -9.112  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.973  -3.697  -9.777  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.338  -6.067 -10.125  1.00  0.00           C  
ATOM    105  H   THR A   7       0.153  -3.171  -7.515  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.569  -5.807  -8.488  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.241  -4.844  -8.632  1.00  0.00           H  
ATOM    108  HG1 THR A   7       1.741  -3.401 -10.271  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.372  -6.182 -10.592  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.606  -6.983  -9.621  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.078  -5.839 -10.878  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.584  -7.338  -6.934  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.128  -8.250  -5.957  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.322  -8.993  -6.551  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.489  -9.010  -7.770  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.051  -9.253  -5.571  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.277  -9.332  -4.080  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.556  -8.566  -3.774  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.404 -10.781  -3.643  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.015  -7.701  -7.620  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.435  -7.689  -5.086  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.850  -9.000  -6.104  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.373 -10.218  -5.904  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.526  -8.879  -3.516  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.409  -9.165  -4.053  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.563  -7.643  -4.335  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.598  -8.348  -2.719  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -0.647 -10.819  -2.592  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.533 -11.292  -3.814  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.185 -11.262  -4.212  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.178  -9.610  -5.710  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.332 -10.378  -6.188  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.907 -11.693  -6.844  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.744 -12.444  -7.345  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.150 -10.659  -4.918  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.546  -9.813  -3.850  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.117  -9.589  -4.243  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.925  -9.805  -6.886  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.083 -11.716  -4.678  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.180 -10.388  -5.082  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.598 -10.328  -2.902  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.062  -8.868  -3.794  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.491 -10.388  -3.871  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.770  -8.633  -3.883  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.598 -11.958  -6.845  1.00  0.00           N  
ATOM    146  CA  ASP A  10       2.064 -13.179  -7.439  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.705 -12.954  -8.905  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.517 -13.906  -9.660  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.839 -13.656  -6.659  1.00  0.00           C  
ATOM    150  CG  ASP A  10       1.212 -14.282  -5.330  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.316 -13.539  -4.332  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       1.400 -15.515  -5.287  1.00  0.00           O1-
ATOM    153  H   ASP A  10       1.976 -11.312  -6.436  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.833 -13.935  -7.384  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.191 -12.814  -6.473  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.307 -14.391  -7.247  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.617 -11.687  -9.298  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.288 -11.356 -10.671  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.161 -10.941 -10.857  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.603 -10.724 -11.983  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.789 -10.969  -8.650  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.922 -10.544 -10.994  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.485 -12.217 -11.292  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.903 -10.832  -9.758  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.305 -10.435  -9.829  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.489  -9.007  -9.329  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.815  -8.567  -8.395  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.187 -11.403  -9.030  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.692 -11.684  -7.622  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.604 -12.667  -6.907  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.144 -12.919  -5.480  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.519 -11.805  -4.565  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.499 -11.014  -8.885  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.601 -10.471 -10.867  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.183 -10.989  -8.960  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.237 -12.342  -9.562  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.698 -12.101  -7.675  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.667 -10.757  -7.067  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.605 -12.265  -6.885  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.601 -13.602  -7.446  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.601 -13.831  -5.125  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.070 -13.031  -5.477  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.095 -10.914  -4.896  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.176 -12.003  -3.603  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.554 -11.698  -4.538  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.404  -8.284  -9.963  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.674  -6.898  -9.604  1.00  0.00           C  
ATOM    188  C   THR A  13      -4.973  -6.765  -8.812  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.854  -7.622  -8.888  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.750  -6.014 -10.861  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.579  -6.640 -11.850  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.360  -5.784 -11.435  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.912  -8.695 -10.694  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.854  -6.547  -8.995  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.178  -5.060 -10.593  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.048  -7.246 -12.375  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.433  -5.174 -12.324  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.912  -6.734 -11.687  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.746  -5.280 -10.702  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.076  -5.683  -8.046  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.258  -5.417  -7.231  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.782  -4.009  -7.492  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.017  -3.107  -7.828  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.925  -5.582  -5.743  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.099  -6.000  -4.851  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.635  -6.976  -3.781  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.749  -4.781  -4.208  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.336  -5.041  -8.032  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.020  -6.133  -7.504  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.147  -6.324  -5.650  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.545  -4.638  -5.379  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -7.844  -6.498  -5.454  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -7.465  -7.226  -3.137  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.851  -6.521  -3.194  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.260  -7.874  -4.249  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.107  -4.117  -4.980  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -7.021  -4.263  -3.600  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.577  -5.094  -3.591  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.091  -3.830  -7.347  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.712  -2.528  -7.559  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.448  -2.062  -6.304  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.332  -2.754  -5.799  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.702  -2.565  -8.737  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.278  -3.539  -9.700  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.804  -1.201  -9.402  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.652  -4.592  -7.093  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.934  -1.819  -7.791  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.676  -2.841  -8.361  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.622  -4.117  -9.303  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -8.828  -0.893  -9.744  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.178  -0.482  -8.687  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.479  -1.258 -10.243  1.00  0.00           H  
ATOM    233  N   LEU A  16      -9.074  -0.885  -5.803  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.697  -0.327  -4.604  1.00  0.00           C  
ATOM    235  C   LEU A  16     -10.065   1.142  -4.820  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.472   1.825  -5.654  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.753  -0.471  -3.401  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -9.439  -0.515  -2.028  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -8.851  -1.617  -1.158  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -9.312   0.827  -1.333  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.365  -0.380  -6.252  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.598  -0.886  -4.411  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -8.183  -1.379  -3.523  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -8.070   0.366  -3.406  1.00  0.00           H  
ATOM    245  HG  LEU A  16     -10.491  -0.724  -2.166  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -9.315  -1.588  -0.178  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -7.787  -1.465  -1.055  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.037  -2.578  -1.615  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -9.791   1.588  -1.930  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -8.267   1.071  -1.211  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -9.786   0.778  -0.365  1.00  0.00           H  
ATOM    252  N   THR A  17     -11.058   1.618  -4.069  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.510   3.005  -4.169  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.902   3.859  -3.056  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.106   3.586  -1.875  1.00  0.00           O  
ATOM    256  CB  THR A  17     -13.049   3.098  -4.103  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.638   1.917  -4.661  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.553   4.322  -4.852  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.504   1.019  -3.436  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.187   3.392  -5.123  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.344   3.183  -3.066  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -14.594   2.002  -4.658  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -14.628   4.388  -4.755  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.290   4.236  -5.894  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.098   5.209  -4.438  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.156   4.895  -3.436  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.513   5.769  -2.456  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.729   7.241  -2.792  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.222   7.576  -3.871  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -7.994   5.505  -2.359  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -7.719   4.174  -1.684  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.352   5.551  -3.737  1.00  0.00           C  
ATOM    273  H   VAL A  18     -10.046   5.081  -4.393  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -9.951   5.564  -1.490  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.552   6.286  -1.756  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.321   3.405  -2.144  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.964   4.245  -0.634  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -6.674   3.927  -1.794  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -8.008   5.082  -4.456  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -6.410   5.023  -3.713  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.181   6.579  -4.021  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.351   8.115  -1.859  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.494   9.555  -2.049  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.239  10.282  -1.573  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.427   9.713  -0.845  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.721  10.117  -1.294  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.740   9.630   0.052  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -12.019   9.736  -1.993  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.958   7.782  -1.019  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.627   9.740  -3.106  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.648  11.195  -1.273  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.615   9.756   0.427  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.859  10.114  -1.428  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.090   8.659  -2.060  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.034  10.160  -2.985  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.050  11.546  -1.994  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.892  12.354  -1.588  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.912  12.700  -0.096  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.899  13.125   0.461  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.023  13.632  -2.430  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.006  13.305  -3.502  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.927  12.279  -2.919  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.963  11.857  -1.826  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.374  14.439  -1.796  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.066  13.888  -2.852  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.558  14.193  -3.776  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.495  12.896  -4.359  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.737  12.753  -2.388  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.304  11.627  -3.692  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.069  12.512   0.543  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.216  12.798   1.967  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.817  11.591   2.812  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.802  11.657   4.041  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.656  13.209   2.285  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.763  14.219   3.415  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.191  14.652   3.679  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.877  13.980   4.474  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21     -11.621  15.668   3.092  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.843  12.174   0.042  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.560  13.618   2.207  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.098  13.643   1.399  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.217  12.328   2.560  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.367  13.774   4.315  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.179  15.089   3.157  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.488  10.493   2.142  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.079   9.277   2.815  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.604   9.362   3.188  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.799   9.917   2.438  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.318   8.077   1.899  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.455   7.202   2.327  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.754   7.683   2.313  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.230   5.901   2.741  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.807   6.880   2.707  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.278   5.094   3.137  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.570   5.585   3.121  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.518  10.496   1.164  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.667   9.168   3.713  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.532   8.434   0.908  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.429   7.482   1.863  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.941   8.696   1.988  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.219   5.517   2.754  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.817   7.267   2.692  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.090   4.081   3.459  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -11.391   4.956   3.429  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.256   8.835   4.351  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.870   8.840   4.796  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.177   7.564   4.337  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.833   6.640   3.855  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.755   8.950   6.330  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.660   8.040   6.963  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.046  10.369   6.797  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.945   8.437   4.923  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.377   9.692   4.350  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.745   8.695   6.617  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -4.280   7.733   7.788  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.274  11.031   6.435  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -4.062  10.395   7.876  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -5.004  10.686   6.413  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.855   7.512   4.471  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.109   6.323   4.077  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.466   5.152   4.991  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.510   4.001   4.557  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.415   6.560   4.106  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.162   5.359   3.540  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.769   7.819   3.332  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.372   8.285   4.837  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.396   6.073   3.064  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.718   6.696   5.132  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       2.225   5.546   3.578  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.861   5.196   2.517  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.931   4.483   4.128  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.563   7.668   2.284  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.818   8.040   3.464  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.179   8.646   3.700  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.741   5.466   6.255  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.112   4.460   7.244  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.519   3.930   6.977  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.804   2.756   7.212  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.041   5.059   8.648  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.704   4.047   9.728  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.602   4.708  11.091  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.296   3.693  12.179  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.205   4.331  13.521  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.689   6.406   6.531  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.411   3.644   7.173  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.286   5.831   8.658  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.997   5.501   8.884  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.479   3.295   9.759  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.757   3.584   9.490  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.812   5.443  11.067  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.542   5.193  11.318  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.082   2.951  12.193  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.355   3.216  11.952  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.109   4.791  13.760  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -0.452   5.045  13.527  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.994   3.612  14.243  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.393   4.810   6.486  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.769   4.440   6.181  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.829   3.559   4.938  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.502   2.529   4.928  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.625   5.690   5.989  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.025   5.569   6.570  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.655   6.919   6.848  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.150   7.551   5.891  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.653   7.345   8.022  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -4.101   5.733   6.325  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.153   3.878   7.020  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.132   6.523   6.468  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.713   5.893   4.932  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.649   5.035   5.869  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.972   5.016   7.497  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.132   3.978   3.882  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.085   3.211   2.644  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.467   1.830   2.884  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.881   0.840   2.277  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.274   3.983   1.595  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.432   3.498   0.149  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.371   4.669  -0.817  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.362   2.473  -0.201  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.654   4.835   3.927  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.096   3.090   2.284  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.573   5.020   1.638  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.232   3.916   1.865  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.398   3.026   0.039  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -5.210   5.325  -0.642  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -4.407   4.300  -1.832  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -3.450   5.215  -0.666  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.458   1.617   0.448  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -2.385   2.916  -0.074  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.486   2.162  -1.229  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.483   1.776   3.783  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.795   0.529   4.109  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.672  -0.425   4.920  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.599  -1.638   4.737  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.503   0.822   4.855  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.210   2.600   4.239  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.534   0.046   3.178  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.887  -0.066   4.878  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.732   1.126   5.865  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.970   1.618   4.354  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.502   0.118   5.814  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.374  -0.711   6.646  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.518  -1.320   5.826  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.057  -2.366   6.187  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.920   0.099   7.832  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.107   0.983   7.490  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.499   1.896   8.632  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.789   2.897   8.865  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.517   1.611   9.298  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.526   1.093   5.916  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.772  -1.520   7.033  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.223  -0.585   8.611  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.129   0.729   8.213  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.853   1.592   6.636  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.950   0.352   7.244  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.874  -0.666   4.718  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.944  -1.152   3.852  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.479  -2.353   3.032  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.164  -3.375   2.973  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.429  -0.039   2.921  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.862   0.399   3.189  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.453   1.212   2.055  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.873   2.263   1.711  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.499   0.796   1.511  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.408   0.164   4.483  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.765  -1.461   4.483  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.784   0.819   3.038  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.368  -0.385   1.900  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.468  -0.483   3.326  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.883   0.995   4.090  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.303  -2.230   2.417  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.744  -3.304   1.596  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.296  -4.500   2.446  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.390  -5.647   2.008  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.556  -2.801   0.733  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.163  -3.855  -0.304  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.354  -2.440   1.599  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.942  -3.749  -1.595  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.800  -1.394   2.517  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.523  -3.633   0.926  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.871  -1.906   0.218  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.115  -3.749  -0.541  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.339  -4.838   0.110  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.674  -1.811   2.415  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.623  -1.914   1.003  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.911  -3.344   1.994  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.542  -4.446  -2.316  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.861  -2.745  -1.982  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.980  -3.979  -1.406  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.831  -4.227   3.664  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.356  -5.278   4.560  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.494  -6.167   5.047  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.312  -7.371   5.227  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.625  -4.665   5.742  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.806  -3.295   3.967  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.651  -5.885   4.014  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.335  -4.166   6.383  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.897  -3.949   5.383  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.121  -5.441   6.297  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.666  -5.569   5.249  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.837  -6.301   5.722  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.286  -7.372   4.727  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.775  -8.430   5.124  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -8.986  -5.331   5.989  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.863  -5.744   7.155  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.970  -4.740   7.402  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.825  -5.145   8.513  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.856  -4.432   8.951  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -13.166  -3.276   8.374  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.579  -4.875   9.966  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.743  -4.605   5.080  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.570  -6.784   6.648  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.574  -4.356   6.203  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.603  -5.269   5.104  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.306  -6.705   6.938  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.252  -5.820   8.043  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.526  -3.782   7.631  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.570  -4.654   6.510  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.617  -5.993   8.957  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.620  -2.939   7.606  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.943  -2.744   8.707  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.348  -5.743  10.404  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.356  -4.340  10.299  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.113  -7.094   3.437  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.517  -8.037   2.397  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.402  -9.026   2.075  1.00  0.00           C  
ATOM    527  O   ARG A  34      -7.620 -10.000   1.356  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.935  -7.291   1.126  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.351  -6.739   1.183  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.381  -5.364   1.825  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.721  -4.780   1.836  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.016  -3.635   2.448  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.070  -2.962   3.087  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.253  -3.159   2.412  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.701  -6.244   3.179  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.365  -8.589   2.770  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.256  -6.469   0.964  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.871  -7.970   0.286  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.745  -6.668   0.181  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.965  -7.412   1.766  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.030  -5.448   2.841  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.722  -4.710   1.271  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.434  -5.268   1.371  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.133  -3.318   3.111  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.288  -2.103   3.545  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.971  -3.659   1.927  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.469  -2.297   2.870  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.208  -8.781   2.610  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.079  -9.668   2.359  1.00  0.00           C  
ATOM    550  C   LEU A  35      -4.911 -10.682   3.489  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.258 -11.711   3.313  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -3.792  -8.856   2.168  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -3.381  -8.623   0.707  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.004  -9.933   0.036  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -4.500  -7.938  -0.066  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.088  -7.993   3.181  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.286 -10.206   1.447  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.925  -7.895   2.642  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -2.986  -9.375   2.665  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -2.517  -7.975   0.683  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -3.897 -10.508  -0.160  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -2.350 -10.495   0.685  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -2.499  -9.728  -0.896  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -4.141  -7.650  -1.041  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -4.826  -7.062   0.472  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -5.331  -8.620  -0.176  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.514 -10.395   4.643  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.432 -11.305   5.775  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.254 -11.042   6.700  1.00  0.00           C  
ATOM    570  O   GLY A  36      -4.140 -11.678   7.746  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.022  -9.562   4.724  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.342 -11.222   6.351  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.356 -12.316   5.398  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.376 -10.115   6.327  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.215  -9.799   7.158  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.207  -8.329   7.575  1.00  0.00           C  
ATOM    577  O   LEU A  37      -2.918  -7.505   7.001  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -0.901 -10.160   6.445  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -0.804  -9.771   4.967  1.00  0.00           C  
ATOM    580  CD1 LEU A  37       0.611  -9.326   4.633  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -1.210 -10.934   4.074  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.510  -9.638   5.480  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.291 -10.398   8.055  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -0.091  -9.678   6.971  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.763 -11.228   6.521  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -1.470  -8.946   4.770  1.00  0.00           H  
ATOM    587 HD11 LEU A  37       0.669  -9.070   3.584  1.00  0.00           H  
ATOM    588 HD12 LEU A  37       1.302 -10.131   4.845  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.867  -8.465   5.229  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -2.261 -11.146   4.214  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.628 -11.807   4.329  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -1.030 -10.675   3.040  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.389  -8.019   8.579  1.00  0.00           N  
ATOM    594  CA  SER A  38      -1.275  -6.662   9.111  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.439  -5.760   8.192  1.00  0.00           C  
ATOM    596  O   SER A  38       0.477  -6.229   7.516  1.00  0.00           O  
ATOM    597  CB  SER A  38      -0.648  -6.717  10.510  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.904  -5.530  11.241  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.841  -8.727   8.975  1.00  0.00           H  
ATOM    600  HA  SER A  38      -2.269  -6.255   9.190  1.00  0.00           H  
ATOM    601  HB2 SER A  38      -1.064  -7.552  11.055  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.418  -6.846  10.415  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.605  -5.642  12.148  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.758  -4.443   8.156  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.034  -3.455   7.334  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.439  -3.306   7.726  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.232  -2.753   6.969  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.776  -2.137   7.596  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.090  -2.523   8.183  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.867  -3.818   8.901  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.096  -3.698   6.283  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.197  -1.529   8.281  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -0.915  -1.606   6.667  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.420  -1.762   8.876  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.816  -2.659   7.399  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.585  -3.638   9.927  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.756  -4.430   8.854  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.791  -3.785   8.921  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.166  -3.706   9.421  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.138  -4.514   8.552  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.341  -4.248   8.544  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.218  -4.211  10.864  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.623  -3.243  11.871  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.663  -3.780  13.285  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       1.691  -4.455  13.690  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       3.665  -3.530  13.990  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.107  -4.207   9.481  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.464  -2.671   9.406  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.671  -5.141  10.925  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.249  -4.390  11.134  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.183  -2.318  11.838  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.595  -3.049  11.602  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.605  -5.495   7.823  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.420  -6.340   6.951  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.377  -5.852   5.503  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.318  -6.072   4.737  1.00  0.00           O  
ATOM    637  CB  ASP A  41       3.938  -7.796   7.015  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.235  -8.451   8.351  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.332  -9.030   8.497  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.367  -8.392   9.248  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.639  -5.654   7.873  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.440  -6.294   7.302  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       2.872  -7.822   6.853  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.429  -8.364   6.239  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.284  -5.189   5.136  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.113  -4.682   3.775  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.612  -3.249   3.639  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.236  -2.370   4.411  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.635  -4.726   3.329  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.876  -5.840   4.056  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.548  -4.911   1.821  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.629  -5.776   3.882  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.576  -5.034   5.793  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.684  -5.315   3.112  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.187  -3.776   3.572  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.210  -6.796   3.685  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.089  -5.777   5.114  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.026  -5.840   1.544  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.048  -4.090   1.328  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.512  -4.935   1.520  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -1.000  -4.853   4.301  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -1.086  -6.612   4.389  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.873  -5.815   2.830  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.454  -3.016   2.642  1.00  0.00           N  
ATOM    665  CA  LYS A  43       4.989  -1.688   2.401  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.644  -1.221   0.995  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.650  -2.006   0.047  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.502  -1.669   2.604  1.00  0.00           C  
ATOM    669  CG  LYS A  43       6.970  -0.560   3.531  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.453  -0.670   3.831  1.00  0.00           C  
ATOM    671  CE  LYS A  43       8.874   0.331   4.895  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.322   0.222   5.219  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.720  -3.755   2.055  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.533  -1.017   3.111  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.810  -2.614   3.021  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       6.977  -1.534   1.646  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       6.779   0.393   3.060  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.418  -0.622   4.457  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.668  -1.667   4.184  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.011  -0.477   2.926  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.670   1.328   4.533  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.299   0.148   5.790  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.894   0.398   4.369  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.538  -0.730   5.577  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.578   0.920   5.947  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.337   0.062   0.869  1.00  0.00           N  
ATOM    687  CA  LEU A  44       3.981   0.643  -0.417  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.175   1.363  -1.029  1.00  0.00           C  
ATOM    689  O   LEU A  44       5.788   2.218  -0.390  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.810   1.614  -0.257  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.465   0.962   0.070  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.259   0.881   1.575  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.330   1.735  -0.581  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.354   0.637   1.664  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.683  -0.163  -1.072  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.053   2.309   0.533  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.702   2.168  -1.179  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.456  -0.044  -0.323  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.285   1.875   1.997  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       2.045   0.283   2.012  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.303   0.426   1.784  1.00  0.00           H  
ATOM    702 HD21 LEU A  44      -0.613   1.288  -0.304  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.442   1.705  -1.654  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.353   2.761  -0.244  1.00  0.00           H  
ATOM    705  N   THR A  45       5.504   1.008  -2.264  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.627   1.623  -2.957  1.00  0.00           C  
ATOM    707  C   THR A  45       6.151   2.426  -4.164  1.00  0.00           C  
ATOM    708  O   THR A  45       5.419   1.920  -5.016  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.649   0.569  -3.420  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.568  -0.595  -2.589  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.063   1.131  -3.375  1.00  0.00           C  
ATOM    712  H   THR A  45       4.984   0.310  -2.718  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.119   2.291  -2.266  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.421   0.292  -4.438  1.00  0.00           H  
ATOM    715  HG1 THR A  45       6.939  -1.217  -2.967  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.137   1.972  -4.050  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.765   0.367  -3.673  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.289   1.456  -2.371  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.567   3.688  -4.222  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.195   4.572  -5.320  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.404   5.384  -5.784  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.011   6.107  -4.994  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.059   5.507  -4.891  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.233   6.007  -6.038  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       4.396   7.261  -6.589  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.244   5.411  -6.744  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.545   7.414  -7.588  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       2.834   6.306  -7.703  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.141   4.034  -3.506  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.855   3.958  -6.139  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.403   4.979  -4.214  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.479   6.363  -4.384  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.036   7.940  -6.289  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       2.846   4.420  -6.581  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       3.449   8.292  -8.208  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.134   6.148  -8.371  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.751   5.236  -7.069  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.883   5.946  -7.674  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.219   5.524  -7.045  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.185   6.288  -7.036  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.688   7.465  -7.553  1.00  0.00           C  
ATOM    742  CG  ASN A  47       9.378   8.238  -8.659  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       9.445   7.791  -9.803  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       9.900   9.412  -8.318  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.225   4.626  -7.631  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.905   5.685  -8.721  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       7.632   7.688  -7.592  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.086   7.797  -6.606  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       9.808   9.705  -7.389  1.00  0.00           H  
ATOM    750 HD22 ASN A  47      10.354   9.937  -9.012  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.264   4.300  -6.517  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.481   3.792  -5.902  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.561   4.067  -4.410  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.318   3.408  -3.695  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.463   3.737  -6.548  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.529   2.724  -6.058  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.331   4.250  -6.384  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.785   5.038  -3.940  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.779   5.396  -2.525  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.571   4.797  -1.819  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.531   4.563  -2.432  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.779   6.919  -2.361  1.00  0.00           C  
ATOM    763  CG  LYS A  49      12.116   7.559  -2.696  1.00  0.00           C  
ATOM    764  CD  LYS A  49      12.071   9.068  -2.529  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.417   9.701  -2.851  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.671   9.750  -4.316  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.197   5.521  -4.558  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.674   4.996  -2.078  1.00  0.00           H  
ATOM    769  HB2 LYS A  49      10.027   7.340  -3.012  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.533   7.161  -1.338  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.870   7.159  -2.038  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.369   7.327  -3.720  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.326   9.475  -3.195  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.808   9.301  -1.507  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.432  10.706  -2.457  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      14.195   9.118  -2.378  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.693   8.786  -4.708  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      14.585  10.209  -4.505  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      12.920  10.290  -4.793  1.00  0.00           H  
ATOM    780  N   THR A  50       9.723   4.539  -0.529  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.649   3.962   0.267  1.00  0.00           C  
ATOM    782  C   THR A  50       7.811   5.047   0.932  1.00  0.00           C  
ATOM    783  O   THR A  50       8.304   6.137   1.229  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.201   3.012   1.344  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.343   3.599   1.980  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.587   1.674   0.732  1.00  0.00           C  
ATOM    787  H   THR A  50      10.579   4.740  -0.098  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.015   3.391  -0.397  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.431   2.843   2.084  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.095   4.440   2.374  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.006   1.034   1.495  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.321   1.831  -0.045  1.00  0.00           H  
ATOM    793 HG23 THR A  50       8.711   1.203   0.311  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.539   4.741   1.152  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.617   5.684   1.778  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.490   5.417   3.276  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.355   4.267   3.702  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.246   5.591   1.115  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.197   6.071  -0.337  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       3.044   5.419  -1.078  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       4.079   7.584  -0.389  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.209   3.856   0.882  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.013   6.679   1.633  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.926   4.561   1.142  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.549   6.184   1.689  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.115   5.792  -0.832  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       3.177   4.348  -1.075  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       3.025   5.777  -2.097  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       2.114   5.670  -0.590  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       4.212   7.920  -1.406  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       4.837   8.028   0.240  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       3.102   7.881  -0.037  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.526   6.486   4.067  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.413   6.368   5.516  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.950   6.463   5.959  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.213   7.325   5.486  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.249   7.450   6.200  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.539   6.896   6.771  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.522   6.420   7.925  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.564   6.928   6.059  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.632   7.377   3.671  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.801   5.402   5.795  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.494   8.217   5.480  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.676   7.886   7.003  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.519   5.577   6.886  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.133   5.549   7.387  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.734   6.799   8.176  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.549   7.102   8.302  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.102   4.326   8.320  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.340   3.551   8.019  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.348   4.540   7.519  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.429   5.398   6.582  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.083   4.664   9.349  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.223   3.734   8.114  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.697   3.074   8.920  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.138   2.816   7.258  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       4.913   4.949   8.341  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.003   4.073   6.801  1.00  0.00           H  
ATOM    839  N   SER A  54       2.723   7.514   8.705  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.465   8.713   9.501  1.00  0.00           C  
ATOM    841  C   SER A  54       2.138   9.928   8.637  1.00  0.00           C  
ATOM    842  O   SER A  54       1.423  10.829   9.074  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.675   9.024  10.378  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.950   7.953  11.262  1.00  0.00           O  
ATOM    845  H   SER A  54       3.650   7.230   8.557  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.621   8.508  10.139  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.539   9.186   9.750  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.480   9.915  10.957  1.00  0.00           H  
ATOM    849  HG  SER A  54       3.395   7.203  11.039  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.652   9.954   7.414  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.433  11.062   6.523  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.171  10.883   5.687  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.405   9.935   5.874  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.645  11.212   5.627  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.835  11.932   6.268  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.139  11.521   5.604  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.650  13.439   6.190  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.197   9.212   7.097  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.330  11.952   7.121  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.958  10.232   5.322  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.347  11.750   4.763  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.893  11.656   7.312  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.338  10.481   5.818  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.945  12.128   5.987  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.058  11.658   4.537  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.562  13.737   5.157  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.504  13.932   6.635  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       3.753  13.718   6.722  1.00  0.00           H  
ATOM    869  N   THR A  56       0.969  11.811   4.761  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.201  11.799   3.892  1.00  0.00           C  
ATOM    871  C   THR A  56       0.176  11.459   2.452  1.00  0.00           C  
ATOM    872  O   THR A  56       1.316  11.664   2.033  1.00  0.00           O  
ATOM    873  CB  THR A  56      -0.930  13.157   3.918  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.018  14.210   3.595  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.540  13.420   5.287  1.00  0.00           C  
ATOM    876  H   THR A  56       1.639  12.513   4.651  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.881  11.044   4.263  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.723  13.138   3.185  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.447  14.839   3.010  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.356  12.732   5.456  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -1.910  14.434   5.328  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -0.786  13.279   6.048  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.794  10.939   1.702  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.576  10.554   0.309  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.462  11.771  -0.610  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.334  11.775  -1.552  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.719   9.653  -0.164  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -1.808   8.300   0.547  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.240   7.793   0.557  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -0.890   7.281  -0.112  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.683  10.812   2.095  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.347   9.996   0.262  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.649  10.182  -0.010  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.594   9.476  -1.221  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.491   8.421   1.573  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.585   7.659  -0.457  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.872   8.509   1.063  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.282   6.848   1.079  1.00  0.00           H  
ATOM    899 HD21 LEU A  57       0.129   7.636  -0.070  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.182   7.144  -1.142  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -0.963   6.340   0.414  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.258  12.801  -0.327  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.268  14.020  -1.136  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.007  14.850  -0.961  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.277  15.748  -1.760  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.495  14.854  -0.798  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.862  12.737   0.442  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.346  13.724  -2.171  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.425  15.194   0.225  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.384  14.252  -0.917  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.546  15.706  -1.458  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.792  14.548   0.074  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.031  15.281   0.331  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.171  14.734  -0.521  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.156  15.427  -0.783  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.405  15.207   1.815  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.083  16.465   2.332  1.00  0.00           C  
ATOM    918  CD  GLU A  59       3.468  16.364   3.794  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       2.583  16.547   4.657  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.657  16.106   4.077  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.547  13.804   0.662  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.864  16.314   0.064  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.506  15.048   2.392  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.074  14.373   1.965  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.978  16.639   1.753  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.409  17.298   2.210  1.00  0.00           H  
ATOM    927  N   TYR A  60       3.020  13.490  -0.961  1.00  0.00           N  
ATOM    928  CA  TYR A  60       4.023  12.834  -1.773  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.784  13.080  -3.261  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.696  12.937  -4.076  1.00  0.00           O  
ATOM    931  CB  TYR A  60       4.006  11.338  -1.481  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.851  10.937  -0.292  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.198  10.632  -0.440  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.295  10.855   0.977  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.966  10.254   0.645  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.055  10.481   2.068  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.389  10.180   1.898  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.150   9.802   2.980  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.209  12.996  -0.727  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.990  13.234  -1.503  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.992  11.034  -1.281  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.368  10.811  -2.342  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.645  10.692  -1.421  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.248  11.091   1.108  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       8.011  10.019   0.512  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.600  10.421   3.047  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.930  10.361   3.037  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.555  13.454  -3.610  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.225  13.714  -4.999  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.690  12.492  -5.721  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.105  12.199  -6.841  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.871  13.561  -2.917  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.479  14.494  -5.041  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       3.114  14.057  -5.510  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.772  11.772  -5.079  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.181  10.576  -5.680  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.259  10.834  -6.123  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.025  11.496  -5.422  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.191   9.372  -4.714  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.533   9.263  -3.987  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.102   8.084  -5.471  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.397   8.839  -2.542  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.481  12.051  -4.185  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.771  10.320  -6.548  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.593   9.519  -3.988  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.149   8.533  -4.490  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.029  10.223  -4.008  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.132   7.256  -4.778  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.673   7.913  -6.203  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -1.056   8.170  -5.971  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.730   9.517  -2.032  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       2.365   8.861  -2.067  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.996   7.837  -2.498  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.617  10.302  -7.292  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.962  10.466  -7.834  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.608   9.109  -8.121  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.909   8.107  -8.291  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.947  11.307  -9.127  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.909  10.846  -9.999  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.732  12.780  -8.811  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.958   9.782  -7.799  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.553  10.987  -7.096  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.901  11.196  -9.625  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.111  11.356  -9.843  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -2.721  13.349  -9.729  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.787  12.904  -8.300  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -3.531  13.135  -8.177  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.955   9.050  -8.166  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.684   7.805  -8.436  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.545   7.361  -9.889  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.634   8.174 -10.810  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.148   8.150  -8.119  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.129   9.507  -7.492  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.871  10.178  -7.955  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.352   7.008  -7.787  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.722   8.143  -9.039  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.550   7.421  -7.435  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.994  10.069  -7.815  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.120   9.414  -6.418  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.045  10.711  -8.879  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.496  10.845  -7.194  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.340   6.061 -10.084  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.177   5.524 -11.424  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.725   5.270 -11.763  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.376   5.082 -12.928  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.304   5.460  -9.311  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.722   4.594 -11.496  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.585   6.228 -12.134  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.877   5.268 -10.739  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.450   5.035 -10.922  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.090   3.588 -10.585  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.911   2.840 -10.050  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.645   5.998 -10.037  1.00  0.00           C  
ATOM   1014  OG  SER A  66       0.738   5.956 -10.348  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.223   5.422  -9.836  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.211   5.224 -11.956  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -1.001   7.006 -10.192  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.777   5.726  -9.002  1.00  0.00           H  
ATOM   1019  HG  SER A  66       0.852   5.723 -11.272  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.138   3.200 -10.912  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.617   1.853 -10.642  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.381   1.807  -9.323  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.346   2.549  -9.129  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.533   1.347 -11.774  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.472   2.368 -12.135  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.716   0.955 -12.994  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.739   3.841 -11.345  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.240   1.197 -10.578  1.00  0.00           H  
ATOM   1029  HB  THR A  67       2.073   0.477 -11.423  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.046   3.005 -12.712  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.002   0.192 -12.717  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       1.373   0.571 -13.760  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.190   1.819 -13.370  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.940   0.949  -8.410  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.591   0.819  -7.108  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.999  -0.629  -6.854  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.204  -1.550  -7.041  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.682   1.303  -5.955  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68       0.031   2.645  -6.306  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.482   1.433  -4.665  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.436   2.541  -6.668  1.00  0.00           C  
ATOM   1042  H   ILE A  68       0.158   0.391  -8.614  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.480   1.434  -7.119  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.088   0.565  -5.800  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.114   3.308  -5.459  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68       0.554   3.078  -7.148  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.837   1.792  -3.877  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       2.292   2.132  -4.813  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.884   0.469  -4.391  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.974   2.066  -5.863  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.541   1.950  -7.569  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.835   3.529  -6.839  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.242  -0.822  -6.426  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.762  -2.147  -6.154  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.017  -2.334  -4.665  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.722  -1.539  -4.040  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.066  -2.394  -6.928  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.734  -1.149  -7.175  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.788  -3.094  -8.251  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.827  -0.053  -6.284  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.028  -2.869  -6.481  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.703  -3.021  -6.331  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       5.104  -0.513  -7.522  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.102  -2.497  -8.834  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.351  -4.063  -8.062  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.711  -3.217  -8.796  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.434  -3.382  -4.101  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.600  -3.673  -2.683  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.738  -4.665  -2.460  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.158  -5.362  -3.382  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.297  -4.222  -2.095  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.860  -5.585  -2.635  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.153  -6.684  -1.625  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.383  -5.565  -2.981  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.876  -3.973  -4.653  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.845  -2.747  -2.183  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.414  -4.300  -1.024  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.509  -3.513  -2.300  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.415  -5.798  -3.537  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.798  -7.629  -2.008  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       1.654  -6.463  -0.692  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       3.219  -6.742  -1.456  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.007  -6.577  -3.018  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.245  -5.096  -3.944  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70      -0.157  -5.009  -2.229  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.235  -4.711  -1.228  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.320  -5.617  -0.867  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.098  -6.185   0.534  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.448  -5.561   1.372  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.669  -4.894  -0.942  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       7.721  -3.606  -0.134  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.124  -3.052   0.000  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71       9.614  -2.435  -0.969  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71       9.734  -3.236   1.074  1.00  0.00           O  
ATOM   1095  H   GLU A  71       4.861  -4.120  -0.542  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.319  -6.431  -1.576  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       8.440  -5.553  -0.573  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       7.878  -4.653  -1.974  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       7.102  -2.865  -0.620  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.332  -3.803   0.854  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.635  -7.380   0.779  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.493  -8.040   2.077  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.859  -8.428   2.631  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.708  -8.944   1.902  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.602  -9.305   1.981  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.332  -9.019   1.175  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.237  -9.812   3.368  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.403  -9.493  -0.259  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.139  -7.829   0.071  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.022  -7.344   2.757  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       6.171 -10.075   1.482  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.496  -9.515   1.644  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.154  -7.954   1.165  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.686  -9.048   3.896  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       6.136 -10.052   3.914  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.624 -10.697   3.275  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       3.461  -9.300  -0.751  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       4.611 -10.553  -0.281  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       5.193  -8.963  -0.774  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.068  -8.179   3.919  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.336  -8.507   4.561  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.114  -9.381   5.788  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.084  -9.284   6.455  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.090  -7.234   4.953  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.728  -6.520   3.772  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      11.457  -5.260   4.209  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      12.050  -4.525   3.019  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      13.245  -5.226   2.475  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.353  -7.771   4.451  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.931  -9.058   3.848  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       9.401  -6.553   5.430  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.871  -7.493   5.653  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.435  -7.187   3.301  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.956  -6.253   3.065  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.759  -4.608   4.711  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      12.253  -5.532   4.887  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      11.300  -4.459   2.244  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      12.335  -3.532   3.330  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      12.983  -6.178   2.151  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      13.974  -5.310   3.210  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      13.637  -4.694   1.672  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.088 -10.234   6.077  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.009 -11.132   7.223  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.251 -10.996   8.096  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.321 -10.615   7.617  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.852 -12.582   6.759  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.457 -12.916   6.258  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.349 -14.374   5.837  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       6.959 -14.696   5.313  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       6.835 -16.121   4.900  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.882 -10.262   5.504  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.143 -10.852   7.803  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.553 -12.770   5.960  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.081 -13.238   7.586  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.746 -12.728   7.048  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.230 -12.287   5.409  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       9.070 -14.567   5.059  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.557 -15.002   6.691  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       6.239 -14.495   6.092  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.753 -14.064   4.463  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       5.876 -16.309   4.546  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.021 -16.746   5.709  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       7.519 -16.337   4.147  1.00  0.00           H  
ATOM   1164  N   LYS A  75      11.104 -11.303   9.381  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      12.216 -11.215  10.319  1.00  0.00           C  
ATOM   1166  C   LYS A  75      12.842 -12.587  10.553  1.00  0.00           C  
ATOM   1167  O   LYS A  75      12.135 -13.570  10.783  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.742 -10.626  11.652  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      11.486  -9.129  11.599  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      11.018  -8.600  12.944  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      10.734  -7.108  12.889  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      10.262  -6.585  14.201  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      10.227 -11.594   9.705  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.961 -10.562   9.892  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      10.826 -11.116  11.941  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      12.495 -10.815  12.403  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      12.402  -8.626  11.326  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      10.728  -8.927  10.857  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      10.112  -9.118  13.226  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      11.785  -8.786  13.681  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      11.642  -6.592  12.612  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75       9.976  -6.925  12.144  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      10.079  -5.564  14.133  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      10.984  -6.748  14.932  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75       9.386  -7.067  14.483  1.00  0.00           H  
ATOM   1186  N   GLY A  76      14.168 -12.648  10.486  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      14.868 -13.904  10.696  1.00  0.00           C  
ATOM   1188  C   GLY A  76      16.165 -13.987   9.916  1.00  0.00           C  
ATOM   1189  O   GLY A  76      16.181 -14.456   8.780  1.00  0.00           O  
ATOM   1190  H   GLY A  76      14.677 -11.834  10.292  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      15.088 -14.012  11.747  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      14.221 -14.716  10.390  1.00  0.00           H  
ATOM   1193  N   GLY A  77      17.254 -13.538  10.533  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      18.548 -13.572   9.873  1.00  0.00           C  
ATOM   1195  C   GLY A  77      19.591 -12.755  10.606  1.00  0.00           C  
ATOM   1196  O   GLY A  77      19.968 -11.673  10.157  1.00  0.00           O  
ATOM   1197  H   GLY A  77      17.178 -13.181  11.441  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      18.886 -14.597   9.816  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      18.439 -13.183   8.872  1.00  0.00           H  
ATOM   1200  N   LEU A  78      20.058 -13.274  11.738  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      21.064 -12.586  12.540  1.00  0.00           C  
ATOM   1202  C   LEU A  78      22.317 -13.445  12.689  1.00  0.00           C  
ATOM   1203  O   LEU A  78      23.437 -12.948  12.568  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      20.498 -12.239  13.920  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      19.398 -11.174  13.919  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      18.447 -11.384  15.085  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      20.007  -9.780  13.972  1.00  0.00           C  
ATOM   1208  H   LEU A  78      19.720 -14.141  12.039  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      21.328 -11.670  12.028  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      20.096 -13.143  14.358  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      21.309 -11.887  14.540  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      18.828 -11.255  13.005  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      17.972 -12.349  14.991  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      17.693 -10.610  15.079  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      18.998 -11.342  16.012  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      20.594  -9.677  14.871  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      19.217  -9.043  13.970  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      20.640  -9.631  13.109  1.00  0.00           H  
ATOM   1219  N   GLU A  79      22.118 -14.734  12.953  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      23.227 -15.667  13.116  1.00  0.00           C  
ATOM   1221  C   GLU A  79      23.371 -16.554  11.883  1.00  0.00           C  
ATOM   1222  O   GLU A  79      22.378 -17.217  11.513  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      23.018 -16.528  14.363  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      23.239 -15.775  15.665  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      23.001 -16.638  16.889  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      21.847 -16.692  17.360  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      23.970 -17.260  17.375  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      24.473 -16.576  11.294  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      21.200 -15.066  13.040  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      24.132 -15.089  13.234  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      22.006 -16.908  14.359  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      23.704 -17.361  14.333  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      24.257 -15.415  15.689  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      22.561 -14.933  15.699  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -10.528  10.525 -11.606  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.392   9.096 -11.228  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.467   8.933  -9.717  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.080   9.830  -8.967  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.069   8.529 -11.749  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.077   8.217 -13.238  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.083   9.702 -14.265  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.154   8.982 -15.903  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.773  11.085 -11.161  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.449  10.892 -11.295  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.458  10.630 -12.641  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.211   8.549 -11.675  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.282   9.245 -11.556  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.846   7.617 -11.214  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.198   7.639 -13.476  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.960   7.638 -13.466  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.001   8.316 -15.967  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.246   8.429 -16.094  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.257   9.767 -16.638  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.979   7.787  -9.276  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.111   7.500  -7.851  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.622   6.090  -7.523  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.608   5.683  -6.359  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.571   7.656  -7.413  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.014   9.106  -7.375  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.822   9.755  -6.325  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.549   9.592  -8.392  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -11.277   7.118  -9.926  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.507   8.214  -7.312  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.207   7.125  -8.108  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.693   7.234  -6.427  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.215   5.349  -8.551  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.728   3.986  -8.366  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.226   3.898  -8.629  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.677   4.655  -9.428  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.467   2.994  -9.285  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.533   3.517 -10.620  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.873   2.727  -8.768  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.241   5.727  -9.453  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.916   3.702  -7.342  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.922   2.059  -9.298  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.435   3.783 -10.813  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -11.819   2.306  -7.775  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.375   2.036  -9.428  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.424   3.656  -8.734  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.568   2.972  -7.939  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.129   2.776  -8.084  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.794   1.298  -8.252  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.557   0.429  -7.830  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.354   3.338  -6.871  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -6.045   2.940  -5.562  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.234   4.851  -6.977  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -5.095   2.772  -4.395  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.064   2.404  -7.311  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.806   3.309  -8.967  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.357   2.920  -6.885  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.762   3.703  -5.296  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.564   2.004  -5.706  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -6.220   5.286  -7.043  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.668   5.107  -7.860  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.729   5.235  -6.103  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.388   1.988  -4.617  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.657   2.512  -3.509  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.567   3.699  -4.225  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.650   1.021  -8.868  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.210  -0.335  -9.101  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.129  -0.737  -8.105  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.404   0.108  -7.588  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.669  -0.436 -10.512  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.749  -0.563 -11.551  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.840  -1.070 -11.286  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -4.446  -0.099 -12.746  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.088   1.749  -9.193  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.058  -0.993  -8.995  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -3.096   0.447 -10.726  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.035  -1.285 -10.584  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.561   0.297 -12.880  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -5.109  -0.178 -13.442  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.032  -2.033  -7.848  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.039  -2.572  -6.920  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.388  -3.818  -7.516  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.070  -4.793  -7.826  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.664  -2.931  -5.545  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.380  -1.722  -4.933  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.602  -3.443  -4.586  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -4.886  -1.770  -5.075  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.644  -2.648  -8.303  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.281  -1.818  -6.766  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.379  -3.722  -5.699  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.149  -1.675  -3.879  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.026  -0.823  -5.415  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -2.067  -3.722  -3.651  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -0.875  -2.664  -4.406  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.112  -4.303  -5.014  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.264  -2.662  -4.600  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.146  -1.782  -6.124  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.319  -0.899  -4.609  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.070  -3.775  -7.681  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.663  -4.905  -8.239  1.00  0.00           C  
ATOM    100  C   THR A   7       1.308  -5.738  -7.138  1.00  0.00           C  
ATOM    101  O   THR A   7       2.099  -5.230  -6.342  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.756  -4.445  -9.224  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.338  -3.254  -9.900  1.00  0.00           O  
ATOM    104  CG2 THR A   7       2.053  -5.533 -10.246  1.00  0.00           C  
ATOM    105  H   THR A   7       0.420  -2.966  -7.423  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.038  -5.523  -8.777  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.659  -4.238  -8.670  1.00  0.00           H  
ATOM    108  HG1 THR A   7       1.348  -3.401 -10.850  1.00  0.00           H  
ATOM    109 HG21 THR A   7       1.159  -5.751 -10.809  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.384  -6.425  -9.735  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.830  -5.196 -10.917  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.966  -7.019  -7.101  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.503  -7.926  -6.109  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.667  -8.720  -6.697  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.814  -8.785  -7.917  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.402  -8.883  -5.675  1.00  0.00           C  
ATOM    117  CG  LEU A   8       0.139  -8.940  -4.170  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -0.893  -7.899  -3.769  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.313 -10.332  -3.765  1.00  0.00           C  
ATOM    120  H   LEU A   8       0.332  -7.371  -7.757  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.841  -7.353  -5.262  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.508  -8.595  -6.170  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.668  -9.863  -6.014  1.00  0.00           H  
ATOM    124  HG  LEU A   8       1.057  -8.720  -3.643  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -0.516  -6.913  -3.995  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.087  -7.975  -2.710  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.809  -8.069  -4.316  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -1.202 -10.596  -4.319  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -0.529 -10.346  -2.708  1.00  0.00           H  
ATOM    130 HD23 LEU A   8       0.471 -11.043  -3.982  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.521  -9.327  -5.845  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.646 -10.145  -6.311  1.00  0.00           C  
ATOM    133  C   PRO A   9       4.171 -11.453  -6.945  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.981 -12.254  -7.412  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.455 -10.433  -5.036  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.909  -9.517  -3.995  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.486  -9.246  -4.378  1.00  0.00           C  
ATOM    138  HA  PRO A   9       5.258  -9.604  -7.018  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.330 -11.473  -4.762  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.498 -10.227  -5.216  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.955  -9.996  -3.026  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.469  -8.595  -3.986  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.832 -10.001  -3.964  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.189  -8.262  -4.050  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.852 -11.659  -6.960  1.00  0.00           N  
ATOM    146  CA  ASP A  10       2.269 -12.865  -7.537  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.956 -12.658  -9.017  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.805 -13.621  -9.769  1.00  0.00           O  
ATOM    149  CB  ASP A  10       1.001 -13.256  -6.780  1.00  0.00           C  
ATOM    150  CG  ASP A  10       1.308 -13.868  -5.425  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.439 -13.107  -4.444  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       1.418 -15.110  -5.346  1.00  0.00           O1-
ATOM    153  H   ASP A  10       2.253 -10.976  -6.576  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.994 -13.658  -7.444  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.395 -12.376  -6.625  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.443 -13.975  -7.361  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.865 -11.394  -9.426  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.581 -11.079 -10.815  1.00  0.00           C  
ATOM    159  C   GLY A  11       0.135 -10.685 -11.061  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.269 -10.492 -12.207  1.00  0.00           O  
ATOM    161  H   GLY A  11       2.001 -10.670  -8.781  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       2.217 -10.264 -11.124  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.811 -11.945 -11.419  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.646 -10.560  -9.991  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.051 -10.184 -10.116  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.274  -8.741  -9.670  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.608  -8.247  -8.758  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -2.941 -11.140  -9.309  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.505 -11.323  -7.863  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.414 -12.302  -7.135  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.043 -12.421  -5.665  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.898 -13.418  -4.959  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.270 -10.721  -9.101  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.318 -10.261 -11.159  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -3.951 -10.758  -9.309  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -2.934 -12.106  -9.788  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.494 -11.704  -7.846  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.541 -10.367  -7.360  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.434 -11.953  -7.209  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.326 -13.272  -7.599  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.011 -12.729  -5.589  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.167 -11.458  -5.195  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.620 -13.484  -3.958  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.793 -14.355  -5.399  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.897 -13.134  -5.013  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.213  -8.070 -10.326  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.528  -6.681 -10.015  1.00  0.00           C  
ATOM    188  C   THR A  13      -4.843  -6.567  -9.249  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.731  -7.412  -9.384  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.608  -5.832 -11.297  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.361  -6.530 -12.300  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.212  -5.528 -11.825  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.708  -8.520 -11.043  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.733  -6.291  -9.401  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.102  -4.899 -11.067  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.291  -6.064 -13.135  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.707  -6.456 -12.056  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.652  -4.992 -11.073  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.286  -4.927 -12.717  1.00  0.00           H  
ATOM    200  N   LEU A  14      -4.955  -5.519  -8.442  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.152  -5.276  -7.641  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.601  -3.823  -7.777  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.783  -2.934  -8.000  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -5.879  -5.602  -6.168  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.099  -6.031  -5.345  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.728  -7.154  -4.388  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.672  -4.848  -4.575  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.209  -4.885  -8.382  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -6.936  -5.921  -8.008  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.149  -6.398  -6.129  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.454  -4.725  -5.705  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -7.865  -6.401  -6.013  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -7.593  -7.425  -3.799  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -5.938  -6.820  -3.733  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.391  -8.012  -4.951  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -6.922  -4.462  -3.900  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.535  -5.167  -4.013  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.960  -4.074  -5.271  1.00  0.00           H  
ATOM    219  N   THR A  15      -7.905  -3.592  -7.659  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.455  -2.245  -7.754  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.068  -1.813  -6.425  1.00  0.00           C  
ATOM    222  O   THR A  15      -9.904  -2.518  -5.860  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.523  -2.147  -8.859  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.173  -3.004  -9.951  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.655  -0.714  -9.356  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.510  -4.346  -7.505  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.648  -1.572  -8.002  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.472  -2.460  -8.451  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -8.240  -2.901 -10.151  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.973  -0.080  -8.542  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.387  -0.674 -10.150  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.700  -0.373  -9.726  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.642  -0.657  -5.929  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.149  -0.132  -4.663  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.686   1.285  -4.841  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.199   2.041  -5.680  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.045  -0.156  -3.601  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.522  -0.036  -2.149  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -8.941  -1.394  -1.608  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.428   0.569  -1.283  1.00  0.00           C  
ATOM    241  H   LEU A  16      -7.966  -0.141  -6.425  1.00  0.00           H  
ATOM    242  HA  LEU A  16      -9.957  -0.773  -4.345  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.503  -1.086  -3.701  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.366   0.658  -3.800  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.382   0.619  -2.113  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.095  -2.067  -1.635  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.740  -1.793  -2.213  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.281  -1.286  -0.587  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.186   1.556  -1.647  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -6.548  -0.058  -1.328  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.772   0.633  -0.262  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.699   1.635  -4.054  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.302   2.964  -4.123  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.938   3.790  -2.892  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.279   3.428  -1.767  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.838   2.885  -4.245  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.216   1.687  -4.938  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.387   4.097  -4.987  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.053   0.984  -3.414  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.917   3.458  -5.002  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.263   2.865  -3.252  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.575   1.053  -4.312  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.975   4.125  -5.984  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.110   4.996  -4.458  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -14.463   4.029  -5.043  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.236   4.899  -3.110  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.822   5.771  -2.011  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.986   7.236  -2.388  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.388   7.560  -3.507  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.351   5.530  -1.602  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.227   4.299  -0.718  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.464   5.400  -2.831  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.997   5.141  -4.030  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.451   5.555  -1.160  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -8.013   6.384  -1.032  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -7.192   4.158  -0.441  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -8.575   3.432  -1.259  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.822   4.433   0.173  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.432   6.346  -3.352  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.867   4.642  -3.486  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.465   5.123  -2.529  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.675   8.120  -1.444  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.776   9.557  -1.671  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.507  10.255  -1.198  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.705   9.663  -0.478  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.997  10.170  -0.944  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -11.064   9.694   0.403  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -12.292   9.843  -1.674  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.359   7.796  -0.572  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.892   9.720  -2.735  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.878  11.246  -0.927  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.898  10.421   1.009  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.262  10.263  -2.668  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -13.127  10.263  -1.132  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.409   8.770  -1.740  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.290  11.519  -1.611  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.107  12.296  -1.208  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.063  12.578   0.296  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.024  12.975   0.825  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.255  13.610  -1.986  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.221  13.312  -3.080  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.152  12.277  -2.531  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.195  11.800  -1.506  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.625  14.379  -1.321  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.299  13.903  -2.390  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.765  14.208  -3.343  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.698  12.917  -3.937  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.966  12.745  -1.999  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.525  11.645  -3.322  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.190  12.368   0.978  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.275  12.597   2.413  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.825  11.359   3.185  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.626  11.410   4.401  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.706  12.969   2.793  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.798  14.093   3.816  1.00  0.00           C  
ATOM    316  CD  GLU A  21      -9.863  13.590   5.246  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -10.852  12.909   5.591  1.00  0.00           O1-
ATOM    318  OE2 GLU A  21      -8.928  13.881   6.020  1.00  0.00           O  
ATOM    319  H   GLU A  21      -8.985  12.051   0.505  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.620  13.415   2.660  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.228  13.283   1.900  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.194  12.098   3.194  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -8.928  14.723   3.715  1.00  0.00           H  
ATOM    324  HG3 GLU A  21     -10.685  14.673   3.613  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.659  10.248   2.470  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.225   9.008   3.069  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.736   9.067   3.377  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.945   9.556   2.569  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.513   7.853   2.114  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.727   7.052   2.477  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.984   7.629   2.444  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.611   5.724   2.849  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.107   6.899   2.778  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.730   4.987   3.184  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -10.980   5.575   3.148  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.822  10.264   1.507  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.775   8.860   3.985  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.664   8.248   1.125  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.672   7.200   2.096  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.085   8.665   2.151  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.635   5.264   2.874  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -12.082   7.362   2.748  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.630   3.952   3.474  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -11.856   5.001   3.409  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.360   8.594   4.554  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.962   8.587   4.951  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.290   7.303   4.483  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.957   6.397   3.982  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.808   8.707   6.479  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.681   7.777   7.134  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.117  10.121   6.951  1.00  0.00           C  
ATOM    352  H   THR A  23      -6.037   8.241   5.166  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.475   9.434   4.487  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.786   8.473   6.739  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -5.589   8.086   7.065  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -5.095  10.412   6.598  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -3.376  10.801   6.558  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.099  10.152   8.029  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.971   7.228   4.634  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.237   6.033   4.240  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.606   4.865   5.152  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.653   3.715   4.719  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.289   6.264   4.274  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.037   5.064   3.709  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.651   7.525   3.507  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.481   7.991   5.012  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.521   5.788   3.226  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.589   6.396   5.304  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.827   4.972   2.653  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.719   4.168   4.219  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.099   5.202   3.852  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.721   7.668   3.532  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.165   8.375   3.963  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.322   7.430   2.482  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.889   5.181   6.415  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.275   4.173   7.397  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.670   3.635   7.098  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.945   2.456   7.309  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.240   4.766   8.805  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.886   3.754   9.883  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.823   4.400  11.257  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.483   3.383  12.333  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.419   4.003  13.685  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.839   6.120   6.694  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.567   3.361   7.338  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.506   5.558   8.831  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -3.211   5.177   9.035  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.637   2.979   9.895  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.924   3.321   9.654  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -1.064   5.168  11.249  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.782   4.843  11.481  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.239   2.614  12.335  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.523   2.942  12.102  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.179   3.283  14.396  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.337   4.424  13.928  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.693   4.748  13.701  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.545   4.512   6.603  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.916   4.134   6.266  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.947   3.257   5.018  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.603   2.216   5.003  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.772   5.383   6.054  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.196   5.251   6.570  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.813   6.592   6.913  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.410   7.217   6.013  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -8.694   7.016   8.084  1.00  0.00           O  
ATOM    406  H   GLU A  26      -4.261   5.440   6.460  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.317   3.570   7.095  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.304   6.211   6.565  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.812   5.601   4.996  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.800   4.778   5.809  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -8.191   4.634   7.457  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.247   3.693   3.967  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.178   2.935   2.720  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.567   1.550   2.954  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.025   0.558   2.385  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.358   3.711   1.683  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.463   3.189   0.242  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.451   4.340  -0.748  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.329   2.219  -0.066  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.784   4.557   4.023  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.184   2.814   2.349  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.689   4.741   1.695  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.324   3.681   1.983  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.397   2.659   0.127  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -3.511   4.865  -0.682  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -5.259   5.021  -0.522  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -4.577   3.953  -1.749  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.404   1.895  -1.092  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.402   1.363   0.588  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -2.380   2.712   0.091  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.533   1.494   3.799  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.864   0.234   4.118  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.761  -0.664   4.969  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.674  -1.888   4.894  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.547   0.499   4.835  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.212   2.321   4.214  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.645  -0.273   3.190  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.037  -0.437   5.015  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.744   0.989   5.775  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.925   1.135   4.221  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.622  -0.042   5.777  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.544  -0.753   6.636  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.648  -1.434   5.826  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.225  -2.434   6.262  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -6.143   0.250   7.608  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -5.677   0.063   9.036  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -6.335   1.036   9.995  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -7.415   0.707  10.526  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -5.768   2.127  10.216  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.629   0.935   5.812  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.994  -1.497   7.189  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.858   1.243   7.292  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -7.210   0.172   7.577  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -5.907  -0.942   9.349  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -4.609   0.217   9.064  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.938  -0.881   4.649  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -7.963  -1.426   3.769  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.479  -2.713   3.100  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.173  -3.730   3.122  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.344  -0.399   2.697  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.714   0.232   2.899  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.091   1.170   1.767  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.417   2.207   1.608  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.059   0.862   1.041  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.446  -0.080   4.368  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.834  -1.649   4.368  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.608   0.390   2.696  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.338  -0.886   1.734  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.453  -0.552   2.956  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.708   0.791   3.824  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.276  -2.661   2.522  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.693  -3.815   1.835  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.299  -4.926   2.818  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.380  -6.111   2.492  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.464  -3.404   0.975  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.072  -4.534   0.021  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.278  -3.011   1.846  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -4.784  -4.474  -1.311  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.768  -1.824   2.558  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.446  -4.206   1.166  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.744  -2.539   0.389  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.008  -4.486  -0.168  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.308  -5.482   0.482  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.594  -2.283   2.578  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.501  -2.586   1.228  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -2.899  -3.888   2.351  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.845  -4.593  -1.155  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -4.420  -5.264  -1.950  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -4.591  -3.517  -1.777  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.883  -4.536   4.024  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.473  -5.490   5.052  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.657  -6.295   5.579  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.494  -7.428   6.024  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.774  -4.771   6.196  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.851  -3.575   4.228  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.766  -6.173   4.605  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.412  -5.496   6.911  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -4.469  -4.105   6.680  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -2.941  -4.200   5.807  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.845  -5.699   5.528  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.056  -6.353   6.017  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.524  -7.481   5.095  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.069  -8.481   5.563  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.178  -5.328   6.179  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.109  -5.628   7.343  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.171  -4.550   7.500  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -10.618  -3.319   8.062  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -11.330  -2.214   8.275  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.624  -2.180   7.980  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -10.748  -1.141   8.796  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.912  -4.797   5.152  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.833  -6.770   6.984  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.739  -4.354   6.339  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.765  -5.306   5.272  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.598  -6.574   7.167  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.528  -5.682   8.251  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.594  -4.335   6.532  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.943  -4.920   8.159  1.00  0.00           H  
ATOM    519  HE  ARG A  33      -9.664  -3.312   8.286  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -13.069  -2.987   7.591  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.154  -1.349   8.143  1.00  0.00           H  
ATOM    522 HH21 ARG A  33      -9.774  -1.159   9.021  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -11.281  -0.311   8.956  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.307  -7.317   3.791  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.737  -8.313   2.810  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.820  -9.534   2.790  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.281 -10.655   2.570  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -8.802  -7.692   1.414  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.149  -7.062   1.091  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.246  -5.651   1.646  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.526  -5.014   1.333  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -11.887  -3.821   1.801  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.068  -3.145   2.598  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.061  -3.299   1.469  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.839  -6.514   3.483  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.729  -8.636   3.090  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.043  -6.929   1.336  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.602  -8.460   0.680  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.274  -7.026   0.020  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -10.932  -7.667   1.527  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.132  -5.694   2.720  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.448  -5.060   1.222  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.145  -5.502   0.750  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.180  -3.532   2.849  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.338  -2.249   2.949  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.681  -3.801   0.866  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.326  -2.401   1.823  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.529  -9.320   3.022  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.564 -10.416   3.005  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.315 -10.980   4.403  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.811 -12.095   4.547  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.250  -9.951   2.374  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.264  -9.856   0.842  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -4.725  -8.476   0.395  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -2.887 -10.164   0.275  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.219  -8.410   3.207  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.980 -11.201   2.392  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.010  -8.977   2.775  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.473 -10.643   2.662  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -4.960 -10.583   0.451  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -4.699  -8.420  -0.684  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -4.068  -7.726   0.810  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -5.733  -8.303   0.740  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.895 -10.006  -0.794  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -2.632 -11.191   0.485  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.157  -9.511   0.730  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.673 -10.210   5.428  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.493 -10.656   6.799  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.062 -10.527   7.284  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.494 -11.482   7.811  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.057  -9.327   5.251  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.127 -10.065   7.442  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.794 -11.692   6.872  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.477  -9.342   7.112  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.099  -9.099   7.539  1.00  0.00           C  
ATOM    576  C   LEU A  37      -1.995  -7.826   8.376  1.00  0.00           C  
ATOM    577  O   LEU A  37      -2.980  -7.118   8.582  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.160  -8.994   6.336  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.321 -10.089   5.280  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.904  -9.582   3.910  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.510 -11.320   5.663  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.984  -8.616   6.692  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.793  -9.936   8.147  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.323  -8.036   5.866  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.145  -9.023   6.702  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.362 -10.378   5.228  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.543  -8.761   3.623  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.996 -10.380   3.190  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.122  -9.245   3.947  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.638 -12.086   4.912  1.00  0.00           H  
ATOM    591 HD22 LEU A  37      -0.853 -11.691   6.618  1.00  0.00           H  
ATOM    592 HD23 LEU A  37       0.534 -11.055   5.734  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.783  -7.547   8.842  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.519  -6.371   9.664  1.00  0.00           C  
ATOM    595  C   SER A  38       0.218  -5.303   8.849  1.00  0.00           C  
ATOM    596  O   SER A  38       1.080  -5.630   8.036  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.308  -6.765  10.893  1.00  0.00           C  
ATOM    598  OG  SER A  38       0.367  -5.710  11.838  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.039  -8.143   8.612  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.468  -5.973   9.988  1.00  0.00           H  
ATOM    601  HB2 SER A  38      -0.141  -7.626  11.364  1.00  0.00           H  
ATOM    602  HB3 SER A  38       1.313  -7.010  10.582  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.088  -5.972  12.641  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.111  -4.009   9.061  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.522  -2.893   8.334  1.00  0.00           C  
ATOM    606  C   PRO A  39       2.028  -2.770   8.591  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.739  -2.112   7.833  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.201  -1.647   8.871  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.436  -2.149   9.538  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.127  -3.534  10.017  1.00  0.00           C  
ATOM    611  HA  PRO A  39       0.350  -2.974   7.272  1.00  0.00           H  
ATOM    612  HB2 PRO A  39       0.449  -1.132   9.568  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -0.449  -0.992   8.053  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -1.684  -1.509  10.373  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.251  -2.178   8.831  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -0.729  -3.506  11.020  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.014  -4.149   9.979  1.00  0.00           H  
ATOM    618  N   GLU A  40       2.507  -3.405   9.663  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.925  -3.366  10.021  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.764  -4.262   9.106  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.976  -4.075   8.980  1.00  0.00           O  
ATOM    622  CB  GLU A  40       4.102  -3.802  11.476  1.00  0.00           C  
ATOM    623  CG  GLU A  40       3.673  -2.750  12.485  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.865  -3.209  13.917  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.925  -3.812  14.477  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       4.955  -2.967  14.477  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.890  -3.913  10.228  1.00  0.00           H  
ATOM    628  HA  GLU A  40       4.266  -2.347   9.919  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       3.511  -4.690  11.644  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       5.143  -4.034  11.647  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       4.259  -1.857  12.329  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       2.628  -2.526  12.332  1.00  0.00           H  
ATOM    633  N   ASP A  41       4.110  -5.234   8.471  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.792  -6.169   7.574  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.672  -5.734   6.114  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.533  -6.045   5.291  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.220  -7.581   7.743  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.593  -8.209   9.072  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.668  -8.843   9.148  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.811  -8.068  10.036  1.00  0.00           O  
ATOM    641  H   ASP A  41       3.145  -5.325   8.609  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.837  -6.182   7.844  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.143  -7.537   7.677  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.596  -8.212   6.949  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.596  -5.015   5.796  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.364  -4.547   4.432  1.00  0.00           C  
ATOM    647  C   ILE A  42       4.049  -3.209   4.181  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.968  -2.293   4.999  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.858  -4.393   4.128  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.033  -5.410   4.923  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.608  -4.550   2.635  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.458  -5.143   4.899  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.947  -4.795   6.493  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.773  -5.282   3.755  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.559  -3.396   4.413  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.200  -6.394   4.516  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.354  -5.395   5.953  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.155  -3.790   2.098  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       0.553  -4.444   2.435  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       1.940  -5.527   2.316  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.965  -5.876   5.509  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.821  -5.208   3.883  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.654  -4.156   5.287  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.720  -3.101   3.040  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.410  -1.872   2.676  1.00  0.00           C  
ATOM    666  C   LYS A  43       5.006  -1.414   1.283  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.047  -2.189   0.326  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.923  -2.065   2.738  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.655  -0.882   3.347  1.00  0.00           C  
ATOM    670  CD  LYS A  43       9.136  -1.169   3.513  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.780  -0.196   4.484  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      11.230  -0.475   4.670  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.752  -3.866   2.428  1.00  0.00           H  
ATOM    674  HA  LYS A  43       5.124  -1.114   3.389  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.141  -2.942   3.331  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.296  -2.215   1.736  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.534  -0.027   2.700  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       7.227  -0.667   4.315  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       9.260  -2.173   3.889  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.621  -1.078   2.552  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       9.661   0.808   4.101  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       9.279  -0.277   5.437  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.722  -0.431   3.755  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      11.362  -1.422   5.079  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.651   0.228   5.311  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.616  -0.150   1.177  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.212   0.414  -0.103  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.384   1.130  -0.757  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.086   1.906  -0.108  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.046   1.384   0.078  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.728   0.738   0.502  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       0.898   1.711   1.322  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.950   0.270  -0.718  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.603   0.416   1.976  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.899  -0.400  -0.741  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.325   2.111   0.826  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.885   1.899  -0.858  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.935  -0.124   1.118  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       0.689   2.592   0.733  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       1.447   1.994   2.210  1.00  0.00           H  
ATOM    701 HD13 LEU A  44      -0.031   1.242   1.609  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.025  -0.190  -0.401  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       1.539  -0.450  -1.266  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.731   1.115  -1.353  1.00  0.00           H  
ATOM    705  N   THR A  45       5.599   0.858  -2.034  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.691   1.480  -2.764  1.00  0.00           C  
ATOM    707  C   THR A  45       6.186   2.237  -3.983  1.00  0.00           C  
ATOM    708  O   THR A  45       5.261   1.796  -4.667  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.733   0.439  -3.215  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.224  -0.884  -3.013  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.036   0.608  -2.448  1.00  0.00           C  
ATOM    712  H   THR A  45       5.011   0.226  -2.498  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.179   2.179  -2.097  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.932   0.586  -4.266  1.00  0.00           H  
ATOM    715  HG1 THR A  45       6.926  -0.977  -2.105  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.463   1.576  -2.668  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.732  -0.167  -2.744  1.00  0.00           H  
ATOM    718 HG23 THR A  45       8.844   0.530  -1.388  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.793   3.385  -4.240  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.427   4.217  -5.374  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.667   4.903  -5.939  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.206   5.827  -5.327  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.380   5.253  -4.958  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.510   5.714  -6.086  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.773   4.849  -6.875  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       4.272   6.956  -6.568  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       3.125   5.543  -7.795  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.412   6.822  -7.628  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.508   3.689  -3.640  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.006   3.576  -6.133  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.742   4.825  -4.198  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.883   6.118  -4.552  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       3.733   3.876  -6.772  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       4.682   7.879  -6.187  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.476   5.134  -8.554  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       3.068   7.555  -8.179  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.119   4.422  -7.105  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.306   4.962  -7.782  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.575   4.675  -6.979  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.572   5.388  -7.094  1.00  0.00           O  
ATOM    741  CB  ASN A  47       9.161   6.469  -8.024  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.086   6.783  -9.042  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       8.322   6.733 -10.248  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       6.897   7.106  -8.557  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.639   3.678  -7.523  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.387   4.464  -8.736  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       8.897   6.952  -7.095  1.00  0.00           H  
ATOM    748  HB3 ASN A  47      10.100   6.868  -8.380  1.00  0.00           H  
ATOM    749 HD21 ASN A  47       6.782   7.124  -7.585  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       6.181   7.310  -9.191  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.525   3.621  -6.170  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.667   3.248  -5.357  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.618   3.841  -3.960  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.452   3.517  -3.115  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.702   3.091  -6.126  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.704   2.171  -5.275  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.567   3.591  -5.845  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.641   4.712  -3.714  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.494   5.346  -2.408  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.374   4.694  -1.608  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.325   4.354  -2.155  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.224   6.843  -2.567  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.448   7.630  -3.004  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.145   9.113  -3.136  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.373   9.890  -3.581  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      13.364  10.043  -2.480  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.004   4.935  -4.429  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.421   5.212  -1.870  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.451   6.980  -3.308  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.884   7.243  -1.624  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.230   7.498  -2.271  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.783   7.253  -3.960  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.363   9.247  -3.868  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      10.816   9.490  -2.181  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      12.839   9.363  -4.401  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.064  10.869  -3.914  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      13.699   9.109  -2.169  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      12.929  10.529  -1.672  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      14.180  10.599  -2.807  1.00  0.00           H  
ATOM    780  N   THR A  50       9.607   4.516  -0.315  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.621   3.904   0.565  1.00  0.00           C  
ATOM    782  C   THR A  50       7.751   4.961   1.234  1.00  0.00           C  
ATOM    783  O   THR A  50       8.210   6.061   1.543  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.295   3.041   1.648  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.490   3.679   2.112  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.636   1.663   1.102  1.00  0.00           C  
ATOM    787  H   THR A  50      10.464   4.803   0.058  1.00  0.00           H  
ATOM    788  HA  THR A  50       7.992   3.264  -0.035  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.610   2.926   2.476  1.00  0.00           H  
ATOM    790  HG1 THR A  50      10.591   3.522   3.053  1.00  0.00           H  
ATOM    791 HG21 THR A  50       8.728   1.099   0.956  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.274   1.147   1.804  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.150   1.768   0.157  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.488   4.616   1.446  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.535   5.527   2.069  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.426   5.274   3.571  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.348   4.124   4.012  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.165   5.380   1.410  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.057   5.974   0.004  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.408   4.932  -1.047  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.661   6.524  -0.232  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.187   3.724   1.171  1.00  0.00           H  
ATOM    803  HA  LEU A  51       5.892   6.536   1.910  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       3.930   4.327   1.353  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.431   5.862   2.038  1.00  0.00           H  
ATOM    806  HG  LEU A  51       4.759   6.790  -0.087  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.325   5.370  -2.029  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       3.728   4.095  -0.966  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.420   4.589  -0.889  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       1.932   5.747  -0.052  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.579   6.866  -1.253  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.481   7.350   0.440  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.418   6.357   4.349  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.321   6.264   5.803  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.861   6.365   6.256  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.102   7.174   5.725  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.156   7.366   6.461  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.837   6.892   7.731  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.975   6.381   7.637  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.234   7.027   8.814  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.470   7.242   3.932  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.714   5.306   6.099  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.917   7.697   5.770  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.512   8.198   6.710  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.451   5.544   7.246  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.071   5.536   7.768  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.644   6.854   8.422  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.451   7.137   8.525  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.079   4.422   8.824  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.304   3.616   8.557  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.297   4.548   7.930  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.365   5.283   6.992  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.103   4.867   9.811  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.195   3.815   8.717  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.694   3.224   9.486  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.075   2.812   7.875  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       4.907   5.016   8.688  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       4.914   4.014   7.224  1.00  0.00           H  
ATOM    839  N   SER A  54       2.613   7.652   8.865  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.315   8.923   9.528  1.00  0.00           C  
ATOM    841  C   SER A  54       2.030  10.042   8.531  1.00  0.00           C  
ATOM    842  O   SER A  54       1.332  11.003   8.855  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.478   9.329  10.433  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.679   9.450   9.689  1.00  0.00           O  
ATOM    845  H   SER A  54       3.549   7.385   8.745  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.438   8.776  10.136  1.00  0.00           H  
ATOM    847  HB2 SER A  54       3.256  10.282  10.893  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.614   8.581  11.198  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.474   9.742   8.798  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.566   9.920   7.321  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.384  10.920   6.302  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.087  10.708   5.527  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.281   9.835   5.855  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.574  10.873   5.361  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.860  11.503   5.904  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.076  10.952   5.178  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.807  13.018   5.781  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.101   9.138   7.100  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.355  11.887   6.780  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.769   9.843   5.122  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.301  11.374   4.468  1.00  0.00           H  
ATOM    862  HG  LEU A  55       4.958  11.256   6.952  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.097   9.878   5.274  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.972  11.370   5.609  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.021  11.219   4.133  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.640  13.288   4.748  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.744  13.439   6.118  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.001  13.401   6.390  1.00  0.00           H  
ATOM    869  N   THR A  56       0.895  11.521   4.498  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.302  11.447   3.668  1.00  0.00           C  
ATOM    871  C   THR A  56       0.051  11.082   2.229  1.00  0.00           C  
ATOM    872  O   THR A  56       1.202  11.210   1.808  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.083  12.778   3.677  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.255  13.839   3.188  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.568  13.114   5.079  1.00  0.00           C  
ATOM    876  H   THR A  56       1.586  12.179   4.281  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.939  10.676   4.077  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.943  12.676   3.030  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.805  14.577   2.921  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -0.743  13.044   5.771  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -2.343  12.418   5.369  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -1.964  14.119   5.092  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.949  10.625   1.482  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.760  10.228   0.089  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.565  11.438  -0.823  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.169  11.369  -1.812  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.960   9.406  -0.382  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.121   8.049   0.311  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.585   7.651   0.380  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.309   6.980  -0.406  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.844  10.553   1.877  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.125   9.612   0.041  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.855   9.986  -0.211  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.858   9.235  -1.444  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.751   8.127   1.322  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.673   6.694   0.875  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.989   7.578  -0.619  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.136   8.394   0.937  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.659   6.881  -1.422  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.425   6.038   0.108  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -0.266   7.261  -0.409  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.217  12.547  -0.479  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.131  13.772  -1.272  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.167  14.540  -1.020  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.492  15.470  -1.757  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.334  14.657  -0.989  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.776  12.539   0.325  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.166  13.490  -2.314  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -3.242  14.097  -1.165  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.310  15.517  -1.640  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.306  14.982   0.040  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.909  14.150   0.019  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.170  14.811   0.353  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.307  14.263  -0.503  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.343  14.908  -0.670  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.499  14.626   1.837  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.247  15.802   2.447  1.00  0.00           C  
ATOM    918  CD  GLU A  59       2.331  16.957   2.805  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       1.785  16.957   3.929  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       2.160  17.863   1.960  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.613  13.388   0.561  1.00  0.00           H  
ATOM    922  HA  GLU A  59       2.058  15.863   0.147  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.577  14.491   2.384  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.108  13.740   1.951  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.746  15.469   3.345  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.983  16.152   1.739  1.00  0.00           H  
ATOM    927  N   TYR A  60       3.099  13.068  -1.044  1.00  0.00           N  
ATOM    928  CA  TYR A  60       4.093  12.413  -1.874  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.914  12.783  -3.345  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.843  12.643  -4.143  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.985  10.904  -1.690  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.795  10.369  -0.530  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.127  10.014  -0.693  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.226  10.224   0.729  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.870   9.531   0.366  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.960   9.741   1.793  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.283   9.395   1.605  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.022   8.918   2.661  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.250  12.611  -0.877  1.00  0.00           H  
ATOM    940  HA  TYR A  60       5.067  12.741  -1.547  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.953  10.643  -1.516  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.322  10.419  -2.586  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.586  10.121  -1.665  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.190  10.496   0.871  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.905   9.256   0.222  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.499   9.634   2.765  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.459   8.395   3.234  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.722  13.259  -3.699  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.453  13.640  -5.075  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.899  12.498  -5.902  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.342  12.273  -7.029  1.00  0.00           O  
ATOM    952  H   GLY A  61       2.023  13.357  -3.020  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.738  14.451  -5.079  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       3.372  13.985  -5.528  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.932  11.774  -5.345  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.323  10.646  -6.048  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.147  10.914  -6.353  1.00  0.00           C  
ATOM    958  O   ILE A  62      -1.882  11.436  -5.515  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.428   9.338  -5.233  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.821   9.190  -4.623  1.00  0.00           C  
ATOM    961  CG2 ILE A  62       0.103   8.138  -6.110  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.803   8.633  -3.217  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.617  12.004  -4.447  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.853  10.509  -6.978  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.302   9.382  -4.439  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.405   8.522  -5.238  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.301  10.159  -4.593  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.898   8.241  -6.507  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.164   7.235  -5.521  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.808   8.085  -6.926  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       2.816   8.545  -2.851  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.335   7.660  -3.223  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       1.244   9.299  -2.576  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.566  10.546  -7.562  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.947  10.734  -7.989  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.564   9.409  -8.440  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.846   8.476  -8.804  1.00  0.00           O  
ATOM    978  CB  THR A  63      -3.045  11.763  -9.136  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -2.063  11.480 -10.139  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.845  13.177  -8.607  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.928  10.134  -8.182  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.504  11.111  -7.145  1.00  0.00           H  
ATOM    983  HB  THR A  63      -4.031  11.695  -9.575  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -2.463  11.563 -11.009  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -2.913  13.879  -9.424  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.871  13.253  -8.147  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -3.608  13.399  -7.875  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.908   9.304  -8.413  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.618   8.087  -8.824  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.528   7.851 -10.331  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.537   8.799 -11.117  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.075   8.345  -8.410  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.045   9.565  -7.551  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.842  10.350  -7.974  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.242   7.216  -8.306  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.676   8.496  -9.297  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.449   7.499  -7.857  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.944  10.144  -7.707  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -6.953   9.286  -6.513  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.088  11.014  -8.790  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.439  10.903  -7.140  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.448   6.582 -10.725  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.350   6.247 -12.135  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.970   5.757 -12.522  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.715   5.454 -13.689  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.459   5.866 -10.054  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -6.071   5.477 -12.363  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.583   7.126 -12.717  1.00  0.00           H  
ATOM   1009  N   SER A  66      -3.073   5.683 -11.542  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.710   5.227 -11.779  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.495   3.834 -11.191  1.00  0.00           C  
ATOM   1012  O   SER A  66      -2.234   3.401 -10.306  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.703   6.209 -11.173  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.856   7.506 -11.725  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.338   5.944 -10.635  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.558   5.180 -12.848  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.860   6.267 -10.107  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.301   5.861 -11.370  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.363   7.565 -12.546  1.00  0.00           H  
ATOM   1020  N   THR A  67      -0.482   3.141 -11.693  1.00  0.00           N  
ATOM   1021  CA  THR A  67      -0.165   1.801 -11.219  1.00  0.00           C  
ATOM   1022  C   THR A  67       0.794   1.852 -10.033  1.00  0.00           C  
ATOM   1023  O   THR A  67       1.873   2.439 -10.119  1.00  0.00           O  
ATOM   1024  CB  THR A  67       0.451   0.937 -12.338  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       1.441   1.684 -13.060  1.00  0.00           O  
ATOM   1026  CG2 THR A  67      -0.626   0.463 -13.301  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.064   3.539 -12.400  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -1.087   1.337 -10.901  1.00  0.00           H  
ATOM   1029  HB  THR A  67       0.918   0.070 -11.891  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       1.347   2.617 -12.865  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -1.364  -0.112 -12.761  1.00  0.00           H  
ATOM   1032 HG22 THR A  67      -0.180  -0.152 -14.068  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -1.101   1.319 -13.758  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.388   1.245  -8.924  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.216   1.226  -7.719  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.837  -0.153  -7.511  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.242  -1.168  -7.869  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.408   1.630  -6.463  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.500   2.822  -6.776  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.341   1.968  -5.307  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.784   2.836  -5.976  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.486   0.798  -8.912  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.010   1.948  -7.854  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.200   0.790  -6.168  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.033   3.736  -6.560  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -0.761   2.800  -7.823  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.757   2.217  -4.433  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.960   2.811  -5.577  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.969   1.116  -5.088  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -1.554   2.757  -4.924  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -2.402   2.003  -6.274  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -2.311   3.761  -6.160  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.029  -0.179  -6.924  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.742  -1.414  -6.677  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.728  -1.736  -5.192  1.00  0.00           C  
ATOM   1056  O   THR A  69       3.947  -0.858  -4.356  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.194  -1.317  -7.171  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.649   0.043  -7.101  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       5.316  -1.818  -8.603  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.431   0.655  -6.624  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.245  -2.206  -7.219  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.813  -1.926  -6.536  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.562   0.089  -7.396  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       6.349  -1.761  -8.918  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.708  -1.206  -9.253  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.980  -2.844  -8.657  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.470  -2.991  -4.864  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.409  -3.406  -3.472  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.334  -4.589  -3.200  1.00  0.00           C  
ATOM   1070  O   LEU A  70       4.447  -5.506  -4.016  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       1.964  -3.757  -3.111  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.593  -3.589  -1.638  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       0.135  -3.178  -1.495  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       1.855  -4.878  -0.877  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.318  -3.654  -5.571  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.726  -2.572  -2.865  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       1.309  -3.128  -3.698  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.790  -4.784  -3.390  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.205  -2.810  -1.206  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70      -0.032  -2.251  -2.021  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70      -0.102  -3.045  -0.450  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70      -0.497  -3.948  -1.913  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       2.918  -5.061  -0.837  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       1.366  -5.698  -1.382  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       1.466  -4.790   0.127  1.00  0.00           H  
ATOM   1086  N   GLU A  71       4.996  -4.557  -2.047  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       5.911  -5.622  -1.654  1.00  0.00           C  
ATOM   1088  C   GLU A  71       5.648  -6.059  -0.213  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.531  -5.228   0.689  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.362  -5.164  -1.814  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.324  -6.291  -2.153  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.759  -5.819  -2.272  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.461  -5.793  -1.237  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71      10.180  -5.475  -3.395  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       4.862  -3.795  -1.442  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       5.735  -6.464  -2.306  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.409  -4.431  -2.606  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       7.689  -4.706  -0.891  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.270  -7.039  -1.375  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       8.027  -6.730  -3.094  1.00  0.00           H  
ATOM   1101  N   ILE A  72       5.548  -7.370  -0.007  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       5.297  -7.928   1.321  1.00  0.00           C  
ATOM   1103  C   ILE A  72       6.469  -8.792   1.775  1.00  0.00           C  
ATOM   1104  O   ILE A  72       7.087  -9.488   0.968  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       4.002  -8.779   1.352  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       2.874  -8.091   0.580  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       3.566  -9.044   2.788  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       2.662  -8.652  -0.809  1.00  0.00           C  
ATOM   1109  H   ILE A  72       5.651  -7.978  -0.767  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       5.178  -7.106   2.012  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       4.215  -9.730   0.890  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       1.950  -8.204   1.127  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       3.105  -7.039   0.484  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.354  -9.566   3.312  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       2.672  -9.649   2.786  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       3.367  -8.105   3.282  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       1.812  -8.169  -1.267  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       2.481  -9.715  -0.744  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.544  -8.473  -1.407  1.00  0.00           H  
ATOM   1120  N   LYS A  73       6.768  -8.745   3.068  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       7.865  -9.526   3.629  1.00  0.00           C  
ATOM   1122  C   LYS A  73       7.355 -10.499   4.685  1.00  0.00           C  
ATOM   1123  O   LYS A  73       6.428 -10.190   5.437  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       8.926  -8.604   4.231  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       9.767  -7.888   3.187  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      10.800  -6.979   3.829  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      11.637  -6.269   2.777  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      12.676  -5.395   3.389  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       6.241  -8.169   3.661  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       8.309 -10.092   2.824  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       8.438  -7.861   4.842  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73       9.587  -9.192   4.851  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      10.277  -8.623   2.582  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       9.116  -7.294   2.561  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.291  -6.239   4.429  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      11.450  -7.573   4.454  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      12.122  -7.012   2.163  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      10.986  -5.665   2.164  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      12.227  -4.669   3.984  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      13.230  -4.925   2.645  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      13.319  -5.963   3.976  1.00  0.00           H  
ATOM   1142  N   LYS A  74       7.967 -11.678   4.732  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       7.583 -12.704   5.697  1.00  0.00           C  
ATOM   1144  C   LYS A  74       8.654 -12.857   6.771  1.00  0.00           C  
ATOM   1145  O   LYS A  74       9.822 -12.536   6.547  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       7.348 -14.041   4.987  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       6.038 -14.102   4.219  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       5.854 -15.452   3.544  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       4.549 -15.520   2.767  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       4.611 -14.732   1.504  1.00  0.00           N1+
ATOM   1151  H   LYS A  74       8.695 -11.861   4.103  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       6.663 -12.390   6.163  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74       8.156 -14.215   4.292  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       7.344 -14.830   5.726  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       5.221 -13.941   4.906  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       6.037 -13.330   3.464  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       6.676 -15.618   2.863  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       5.852 -16.222   4.301  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       4.341 -16.552   2.526  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       3.755 -15.128   3.387  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       3.705 -14.798   0.998  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       5.366 -15.100   0.892  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       4.807 -13.732   1.716  1.00  0.00           H  
ATOM   1164  N   LYS A  75       8.249 -13.346   7.940  1.00  0.00           N  
ATOM   1165  CA  LYS A  75       9.177 -13.537   9.052  1.00  0.00           C  
ATOM   1166  C   LYS A  75       9.634 -14.990   9.151  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.357 -15.363  10.074  1.00  0.00           O  
ATOM   1168  CB  LYS A  75       8.525 -13.103  10.366  1.00  0.00           C  
ATOM   1169  CG  LYS A  75       8.432 -11.594  10.527  1.00  0.00           C  
ATOM   1170  CD  LYS A  75       7.782 -11.216  11.848  1.00  0.00           C  
ATOM   1171  CE  LYS A  75       7.667  -9.709  11.999  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75       7.022  -9.330  13.287  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       7.306 -13.583   8.058  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      10.041 -12.917   8.868  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75       7.527 -13.512  10.410  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75       9.104 -13.498  11.188  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75       9.427 -11.175  10.495  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75       7.841 -11.192   9.717  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75       6.793 -11.647  11.889  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75       8.382 -11.606  12.659  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75       8.658  -9.279  11.964  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75       7.076  -9.322  11.182  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75       6.961  -8.293  13.364  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75       7.578  -9.692  14.087  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75       6.062  -9.727  13.336  1.00  0.00           H  
ATOM   1186  N   GLY A  76       9.215 -15.801   8.186  1.00  0.00           N  
ATOM   1187  CA  GLY A  76       9.585 -17.205   8.173  1.00  0.00           C  
ATOM   1188  C   GLY A  76       8.443 -18.111   8.589  1.00  0.00           C  
ATOM   1189  O   GLY A  76       7.565 -17.706   9.351  1.00  0.00           O  
ATOM   1190  H   GLY A  76       8.649 -15.439   7.473  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76       9.898 -17.475   7.175  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      10.413 -17.354   8.850  1.00  0.00           H  
ATOM   1193  N   GLY A  77       8.457 -19.341   8.083  1.00  0.00           N  
ATOM   1194  CA  GLY A  77       7.417 -20.298   8.412  1.00  0.00           C  
ATOM   1195  C   GLY A  77       7.889 -21.730   8.266  1.00  0.00           C  
ATOM   1196  O   GLY A  77       7.444 -22.448   7.373  1.00  0.00           O  
ATOM   1197  H   GLY A  77       9.184 -19.601   7.478  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77       7.103 -20.138   9.434  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77       6.573 -20.139   7.756  1.00  0.00           H  
ATOM   1200  N   LEU A  78       8.797 -22.141   9.146  1.00  0.00           N  
ATOM   1201  CA  LEU A  78       9.342 -23.495   9.114  1.00  0.00           C  
ATOM   1202  C   LEU A  78       8.702 -24.362  10.190  1.00  0.00           C  
ATOM   1203  O   LEU A  78       8.584 -23.951  11.346  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      10.862 -23.467   9.298  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      11.648 -22.841   8.143  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      12.929 -22.209   8.660  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      11.961 -23.885   7.082  1.00  0.00           C  
ATOM   1208  H   LEU A  78       9.105 -21.521   9.839  1.00  0.00           H  
ATOM   1209  HA  LEU A  78       9.115 -23.919   8.146  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      11.082 -22.912  10.198  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      11.206 -24.481   9.431  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      11.053 -22.064   7.688  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      13.488 -21.796   7.831  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      13.527 -22.960   9.154  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      12.688 -21.422   9.359  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      12.523 -23.427   6.281  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      11.040 -24.288   6.689  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      12.545 -24.682   7.519  1.00  0.00           H  
ATOM   1219  N   GLU A  79       8.287 -25.563   9.801  1.00  0.00           N  
ATOM   1220  CA  GLU A  79       7.656 -26.497  10.727  1.00  0.00           C  
ATOM   1221  C   GLU A  79       8.362 -27.849  10.697  1.00  0.00           C  
ATOM   1222  O   GLU A  79       8.470 -28.438   9.598  1.00  0.00           O  
ATOM   1223  CB  GLU A  79       6.175 -26.669  10.379  1.00  0.00           C  
ATOM   1224  CG  GLU A  79       5.313 -25.480  10.777  1.00  0.00           C  
ATOM   1225  CD  GLU A  79       3.852 -25.677  10.431  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79       3.457 -25.329   9.298  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79       3.100 -26.179  11.293  1.00  0.00           O  
ATOM   1228  OXT GLU A  79       8.809 -28.305  11.771  1.00  0.00           O1-
ATOM   1229  H   GLU A  79       8.409 -25.830   8.867  1.00  0.00           H  
ATOM   1230  HA  GLU A  79       7.738 -26.084  11.721  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79       6.082 -26.813   9.314  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79       5.797 -27.545  10.886  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79       5.399 -25.329  11.842  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79       5.674 -24.602  10.261  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.042   7.795 -12.402  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.707   9.036 -11.928  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.078   8.932 -10.452  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.955   9.901  -9.705  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.964   9.316 -12.756  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.674   9.836 -14.154  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.759  11.391 -14.140  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.088  12.573 -13.909  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.193   7.608 -11.833  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.762   7.898 -13.398  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.691   6.989 -12.318  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.015   9.858 -12.052  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.531   8.401 -12.846  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.563  10.051 -12.239  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.089   9.098 -14.684  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.611   9.989 -14.669  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.685  13.574 -13.922  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.571  12.392 -12.960  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.809  12.465 -14.707  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.535   7.750 -10.042  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.929   7.515  -8.650  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.463   6.142  -8.174  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.447   5.862  -6.976  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.451   7.616  -8.498  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.955   9.044  -8.586  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.937   9.746  -7.555  1.00  0.00           O  
ATOM     27  OD2 ASP A   2     -13.369   9.459  -9.691  1.00  0.00           O1-
ATOM     28  H   ASP A   2     -10.614   7.018 -10.687  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.462   8.274  -8.040  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.922   7.040  -9.279  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.738   7.213  -7.537  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.081   5.289  -9.121  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.629   3.942  -8.804  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.132   3.780  -9.042  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.540   4.479  -9.867  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.385   2.892  -9.642  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.424   3.294 -11.018  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.806   2.709  -9.126  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.102   5.575 -10.057  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.838   3.755  -7.762  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.865   1.948  -9.566  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -10.841   2.606 -11.541  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.333   3.651  -9.182  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.776   2.372  -8.102  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.317   1.973  -9.732  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.528   2.855  -8.307  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.102   2.575  -8.429  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.859   1.077  -8.542  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.731   0.273  -8.211  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.297   3.113  -7.225  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.981   2.737  -5.904  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.123   4.618  -7.328  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -5.014   2.316  -4.818  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.055   2.347  -7.655  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.740   3.059  -9.325  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.315   2.662  -7.250  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.534   3.591  -5.539  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.662   1.918  -6.079  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.607   4.980  -6.451  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -6.094   5.088  -7.397  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.545   4.854  -8.210  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.322   3.123  -4.618  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -4.465   1.445  -5.142  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -5.562   2.082  -3.918  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.674   0.710  -9.013  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.311  -0.689  -9.151  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.246  -1.049  -8.121  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.268  -0.321  -7.936  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.833  -0.988 -10.585  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.490  -1.682 -10.650  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.374  -2.872 -10.363  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.469  -0.938 -11.035  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.025   1.400  -9.272  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.196  -1.277  -8.948  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.550  -1.625 -11.068  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.761  -0.059 -11.131  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.637   0.005 -11.250  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.592  -1.358 -11.093  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.465  -2.159  -7.434  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.529  -2.637  -6.429  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.901  -3.940  -6.909  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.581  -4.958  -7.038  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -3.221  -2.839  -5.058  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.977  -1.572  -4.646  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -2.204  -3.202  -3.987  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.468  -1.642  -4.886  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.282  -2.671  -7.607  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.752  -1.894  -6.317  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.921  -3.654  -5.147  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.821  -1.395  -3.592  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.588  -0.733  -5.206  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -2.676  -3.164  -3.016  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.384  -2.498  -4.015  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.830  -4.198  -4.167  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.655  -1.788  -5.942  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.928  -0.721  -4.564  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.884  -2.467  -4.330  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.604  -3.897  -7.188  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.105  -5.067  -7.691  1.00  0.00           C  
ATOM    100  C   THR A   7       0.782  -5.845  -6.575  1.00  0.00           C  
ATOM    101  O   THR A   7       1.611  -5.308  -5.839  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.163  -4.676  -8.739  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.763  -3.477  -9.418  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.359  -5.799  -9.747  1.00  0.00           C  
ATOM    105  H   THR A   7      -0.111  -3.061  -7.038  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.618  -5.707  -8.172  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.102  -4.498  -8.235  1.00  0.00           H  
ATOM    108  HG1 THR A   7       0.533  -2.805  -8.771  1.00  0.00           H  
ATOM    109 HG21 THR A   7       0.428  -5.990 -10.260  1.00  0.00           H  
ATOM    110 HG22 THR A   7       1.674  -6.694  -9.230  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.114  -5.515 -10.466  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.429  -7.121  -6.466  1.00  0.00           N  
ATOM    113  CA  LEU A   8       0.989  -7.992  -5.458  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.151  -8.789  -6.044  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.292  -8.865  -7.264  1.00  0.00           O  
ATOM    116  CB  LEU A   8      -0.095  -8.951  -4.986  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.361  -8.957  -3.482  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.581  -8.112  -3.160  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.544 -10.380  -2.979  1.00  0.00           C  
ATOM    120  H   LEU A   8      -0.231  -7.494  -7.086  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.333  -7.391  -4.628  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -1.010  -8.701  -5.492  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.193  -9.940  -5.287  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.488  -8.526  -2.970  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.477  -8.689  -3.338  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.587  -7.233  -3.786  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.548  -7.813  -2.122  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -0.735 -10.364  -1.917  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.354 -10.948  -3.174  1.00  0.00           H  
ATOM    130 HD23 LEU A   8      -1.378 -10.837  -3.489  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.008  -9.389  -5.192  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.132 -10.209  -5.660  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.664 -11.535  -6.263  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.474 -12.329  -6.741  1.00  0.00           O  
ATOM    135  CB  PRO A   9       4.963 -10.465  -4.391  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.411  -9.548  -3.352  1.00  0.00           C  
ATOM    137  CD  PRO A   9       2.983  -9.297  -3.726  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.731  -9.678  -6.385  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       4.865 -11.506  -4.103  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.999 -10.238  -4.586  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       4.468 -10.019  -2.382  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.957  -8.621  -3.354  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.340 -10.054  -3.300  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       2.676  -8.311  -3.406  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.348 -11.762  -6.244  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.768 -12.984  -6.791  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.430 -12.804  -8.270  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.284 -13.778  -9.008  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.513 -13.367  -6.001  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.266 -14.865  -5.987  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       0.885 -15.560  -5.155  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10      -0.553 -15.339  -6.801  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.749 -11.080  -5.859  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.498 -13.771  -6.696  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.625 -13.034  -4.980  1.00  0.00           H  
ATOM    156  HB3 ASP A  10      -0.344 -12.883  -6.442  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.320 -11.546  -8.696  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.009 -11.255 -10.085  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.443 -10.877 -10.313  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.866 -10.710 -11.456  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.462 -10.810  -8.064  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.633 -10.435 -10.415  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.239 -12.125 -10.681  1.00  0.00           H  
ATOM    164  N   LYS A  12      -1.209 -10.741  -9.235  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.618 -10.372  -9.348  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.819  -8.901  -9.008  1.00  0.00           C  
ATOM    167  O   LYS A  12      -2.080  -8.327  -8.204  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.492 -11.260  -8.452  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -3.046 -11.312  -7.002  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.926 -12.247  -6.190  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.424 -12.384  -4.762  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.737 -11.179  -3.943  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.820 -10.887  -8.347  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.910 -10.525 -10.377  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.506 -10.887  -8.479  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.481 -12.264  -8.845  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -2.025 -11.666  -6.961  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -3.102 -10.319  -6.581  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.933 -11.856  -6.172  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.925 -13.222  -6.657  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -3.894 -13.246  -4.310  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.356 -12.527  -4.782  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.267 -10.342  -4.344  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.406 -11.316  -2.967  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.764 -11.015  -3.927  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.827  -8.294  -9.624  1.00  0.00           N  
ATOM    187  CA  THR A  13      -4.124  -6.881  -9.406  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.442  -6.689  -8.664  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.345  -7.521  -8.753  1.00  0.00           O  
ATOM    190  CB  THR A  13      -4.178  -6.121 -10.745  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -5.021  -6.817 -11.670  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.783  -5.976 -11.336  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.388  -8.808 -10.239  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.324  -6.463  -8.812  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.582  -5.134 -10.568  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.772  -7.744 -11.696  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.355  -6.958 -11.488  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.161  -5.414 -10.657  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.844  -5.462 -12.283  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.540  -5.585  -7.930  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.743  -5.263  -7.170  1.00  0.00           C  
ATOM    202  C   LEU A  14      -7.163  -3.820  -7.423  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.326  -2.964  -7.704  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.502  -5.482  -5.671  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.750  -5.832  -4.851  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -7.422  -6.881  -3.799  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.326  -4.585  -4.194  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.779  -4.967  -7.898  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.532  -5.921  -7.500  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.787  -6.283  -5.556  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -6.074  -4.578  -5.263  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.502  -6.245  -5.508  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -8.302  -7.084  -3.206  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -6.633  -6.513  -3.158  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -7.098  -7.789  -4.285  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -7.584  -4.140  -3.550  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -9.196  -4.853  -3.611  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -8.611  -3.876  -4.958  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.464  -3.559  -7.340  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.991  -2.215  -7.550  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.559  -1.639  -6.257  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.459  -2.220  -5.651  1.00  0.00           O  
ATOM    223  CB  THR A  15     -10.088  -2.204  -8.630  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.833  -3.225  -9.605  1.00  0.00           O  
ATOM    225  CG2 THR A  15     -10.155  -0.847  -9.316  1.00  0.00           C  
ATOM    226  H   THR A  15      -9.084  -4.287  -7.136  1.00  0.00           H  
ATOM    227  HA  THR A  15      -8.179  -1.588  -7.886  1.00  0.00           H  
ATOM    228  HB  THR A  15     -11.039  -2.398  -8.158  1.00  0.00           H  
ATOM    229  HG1 THR A  15     -10.665  -3.581  -9.922  1.00  0.00           H  
ATOM    230 HG21 THR A  15     -10.906  -0.872 -10.092  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -9.195  -0.619  -9.753  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.411  -0.091  -8.590  1.00  0.00           H  
ATOM    233  N   LEU A  16      -9.026  -0.496  -5.838  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.481   0.159  -4.616  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.728   1.645  -4.863  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.217   2.215  -5.827  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.450  -0.027  -3.496  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.991   0.139  -2.071  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.589  -1.164  -1.566  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.890   0.617  -1.138  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.311  -0.080  -6.364  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.409  -0.301  -4.317  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -8.033  -1.018  -3.584  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.658   0.693  -3.642  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.774   0.886  -2.075  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.838  -1.941  -1.601  1.00  0.00           H  
ATOM    247 HD12 LEU A  16     -10.423  -1.444  -2.192  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.928  -1.036  -0.548  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -7.080  -0.099  -1.140  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -8.283   0.714  -0.137  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -7.523   1.575  -1.476  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.523   2.262  -3.996  1.00  0.00           N  
ATOM    253  CA  THR A  17     -10.833   3.680  -4.120  1.00  0.00           C  
ATOM    254  C   THR A  17      -9.911   4.515  -3.234  1.00  0.00           C  
ATOM    255  O   THR A  17      -9.689   4.185  -2.070  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.303   3.970  -3.746  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.114   2.817  -4.010  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -12.833   5.162  -4.532  1.00  0.00           C  
ATOM    259  H   THR A  17     -10.911   1.752  -3.257  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.682   3.965  -5.151  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.350   4.202  -2.693  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -13.611   2.586  -3.220  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -12.239   6.036  -4.303  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.862   5.345  -4.262  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -12.771   4.952  -5.590  1.00  0.00           H  
ATOM    266  N   VAL A  18      -9.371   5.594  -3.791  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -8.464   6.463  -3.044  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.047   7.860  -2.872  1.00  0.00           C  
ATOM    269  O   VAL A  18      -9.774   8.352  -3.737  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -7.090   6.592  -3.731  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -6.189   5.428  -3.359  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.247   6.689  -5.243  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.585   5.811  -4.725  1.00  0.00           H  
ATOM    274  HA  VAL A  18      -8.313   6.026  -2.068  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -6.620   7.502  -3.384  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -5.380   5.357  -4.071  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -6.763   4.512  -3.370  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -5.785   5.588  -2.370  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.831   7.563  -5.488  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.749   5.805  -5.608  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.274   6.766  -5.701  1.00  0.00           H  
ATOM    282  N   THR A  19      -8.726   8.487  -1.744  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.195   9.836  -1.452  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.075  10.661  -0.821  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.132  10.103  -0.256  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.417   9.832  -0.509  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.192   8.939   0.588  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.680   9.423  -1.256  1.00  0.00           C  
ATOM    289  H   THR A  19      -8.157   8.030  -1.088  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.484  10.295  -2.387  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.557  10.833  -0.123  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -10.326   8.035   0.298  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.519   9.424  -0.576  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.550   8.432  -1.664  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -11.866  10.122  -2.058  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.157  12.001  -0.914  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -7.149  12.898  -0.343  1.00  0.00           C  
ATOM    298  C   PRO A  20      -7.229  12.975   1.183  1.00  0.00           C  
ATOM    299  O   PRO A  20      -6.381  13.596   1.826  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -7.477  14.269  -0.958  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -8.529  14.019  -1.989  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -9.221  12.751  -1.593  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -6.151  12.602  -0.632  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.832  14.933  -0.180  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -6.591  14.684  -1.412  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -9.231  14.840  -2.001  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -8.074  13.900  -2.959  1.00  0.00           H  
ATOM    308  HD2 PRO A  20     -10.037  12.957  -0.918  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.571  12.222  -2.466  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.252  12.339   1.757  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.441  12.338   3.202  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.899  11.056   3.830  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.758  10.967   5.050  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.922  12.508   3.541  1.00  0.00           C  
ATOM    315  CG  GLU A  21     -10.166  13.276   4.828  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.641  13.467   5.123  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -12.234  12.586   5.779  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -12.201  14.500   4.701  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.895  11.863   1.193  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.891  13.174   3.605  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.402  13.039   2.732  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.372  11.530   3.635  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.719  12.731   5.646  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.702  14.246   4.747  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.595  10.066   2.993  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.067   8.802   3.477  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.565   8.904   3.689  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.862   9.568   2.925  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.363   7.681   2.483  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.281   6.620   3.016  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.629   6.881   3.201  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -7.794   5.364   3.333  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -10.476   5.905   3.691  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -8.636   4.385   3.823  1.00  0.00           C  
ATOM    335  CZ  PHE A  22      -9.978   4.655   4.005  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.723  10.187   2.031  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.543   8.578   4.421  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.818   8.096   1.605  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.437   7.211   2.205  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.019   7.858   2.955  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -6.746   5.152   3.192  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -11.526   6.118   3.831  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -8.244   3.410   4.068  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -10.636   3.891   4.388  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.081   8.261   4.739  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.659   8.258   5.035  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.024   6.993   4.475  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.733   6.093   4.022  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.387   8.333   6.551  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.269   7.448   7.254  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -3.569   9.753   7.062  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.696   7.778   5.330  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.213   9.120   4.561  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.367   8.029   6.734  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -3.763   6.729   7.639  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.542  10.118   6.772  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -2.805  10.386   6.640  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.486   9.761   8.141  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.698   6.923   4.492  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.001   5.743   3.993  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.275   4.544   4.899  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.354   3.407   4.437  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.523   5.975   3.892  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.200   4.819   3.168  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.816   7.293   3.191  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.177   7.679   4.839  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.381   5.527   3.004  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.925   6.027   4.893  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.811   4.748   2.162  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       1.001   3.898   3.696  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.266   4.990   3.131  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.387   8.104   3.758  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.384   7.275   2.202  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       1.884   7.430   3.114  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.435   4.820   6.192  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -1.714   3.785   7.180  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.139   3.262   7.038  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.397   2.070   7.214  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -1.510   4.345   8.585  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.171   3.292   9.621  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -0.918   3.918  10.981  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -0.587   2.866  12.024  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -0.340   3.471  13.360  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.363   5.752   6.489  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.024   2.971   7.021  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -0.704   5.064   8.558  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -2.417   4.843   8.894  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -1.998   2.601   9.704  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.284   2.762   9.307  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.088   4.604  10.899  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -1.802   4.455  11.290  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -1.417   2.178  12.097  1.00  0.00           H  
ATOM    393  HE3 LYS A  25       0.296   2.332  11.709  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -1.184   3.987  13.682  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25       0.460   4.135  13.309  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.115   2.727  14.052  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.064   4.169   6.719  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.466   3.811   6.552  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.671   3.026   5.262  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.336   1.993   5.259  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.337   5.066   6.554  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -7.637   4.905   7.325  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.304   6.232   7.621  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.083   6.707   6.771  1.00  0.00           O1-
ATOM    405  OE2 GLU A  26      -8.044   6.800   8.702  1.00  0.00           O  
ATOM    406  H   GLU A  26      -3.791   5.102   6.592  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -5.749   3.187   7.384  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -5.779   5.874   6.999  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.580   5.322   5.531  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.315   4.299   6.742  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -7.428   4.407   8.262  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.110   3.528   4.165  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.216   2.851   2.881  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.577   1.459   2.938  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.017   0.536   2.252  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.551   3.694   1.795  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.900   3.287   0.362  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -6.226   3.902  -0.052  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.797   3.698  -0.600  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.637   4.388   4.209  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.264   2.743   2.647  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.845   4.724   1.938  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.483   3.622   1.919  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.003   2.211   0.316  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -6.462   3.604  -1.065  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -6.157   4.978   0.000  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -7.005   3.558   0.613  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -2.880   3.192  -0.335  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -3.649   4.766  -0.546  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -4.079   3.425  -1.607  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.538   1.323   3.765  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.842   0.050   3.923  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.683  -0.965   4.695  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.658  -2.152   4.381  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.502   0.261   4.612  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.232   2.100   4.279  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.647  -0.342   2.937  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.667   0.637   5.609  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -0.917   0.974   4.050  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -0.972  -0.679   4.666  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.430  -0.500   5.698  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.271  -1.391   6.500  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.476  -1.892   5.698  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.025  -2.954   5.993  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -5.724  -0.697   7.794  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -6.913   0.233   7.617  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.218   1.033   8.866  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.499   2.021   9.129  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.174   0.672   9.583  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.415   0.460   5.906  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.668  -2.247   6.766  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -5.995  -1.451   8.518  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -4.899  -0.120   8.186  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.699   0.921   6.813  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -7.782  -0.358   7.364  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.880  -1.121   4.682  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.006  -1.498   3.831  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.642  -2.706   2.972  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.364  -3.701   2.949  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.417  -0.323   2.934  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.851   0.141   3.141  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.362   0.994   1.996  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.739   2.035   1.706  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.387   0.618   1.389  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.409  -0.278   4.507  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.835  -1.760   4.471  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.760   0.509   3.130  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.305  -0.619   1.902  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.486  -0.726   3.229  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.904   0.719   4.054  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.504  -2.614   2.288  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.032  -3.693   1.427  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.559  -4.905   2.241  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.734  -6.049   1.819  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.897  -3.207   0.484  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.595  -4.258  -0.583  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.635  -2.865   1.264  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.414  -4.088  -1.840  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.970  -1.794   2.364  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.864  -4.002   0.809  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.236  -2.304  -0.005  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.551  -4.196  -0.856  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.803  -5.239  -0.180  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.877  -2.168   2.053  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.911  -2.417   0.598  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.223  -3.765   1.692  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -5.287  -3.084  -2.218  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -6.455  -4.258  -1.614  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.085  -4.798  -2.583  1.00  0.00           H  
ATOM    490  N   ALA A  32      -4.981  -4.647   3.418  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.473  -5.711   4.283  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.600  -6.545   4.879  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.414  -7.725   5.172  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.614  -5.122   5.393  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.890  -3.714   3.708  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.845  -6.353   3.684  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -4.239  -4.563   6.070  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -2.870  -4.466   4.962  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -3.121  -5.919   5.930  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.766  -5.930   5.057  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -7.925  -6.612   5.623  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.457  -7.704   4.693  1.00  0.00           C  
ATOM    503  O   ARG A  33      -8.950  -8.735   5.153  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.034  -5.607   5.920  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.849  -5.950   7.153  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -10.901  -4.894   7.435  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.690  -5.220   8.618  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.653  -4.441   9.102  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.946  -3.293   8.504  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.323  -4.811  10.183  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.847  -4.982   4.808  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.617  -7.070   6.549  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.590  -4.632   6.067  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.703  -5.564   5.072  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.339  -6.899   6.998  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.185  -6.019   8.002  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.409  -3.946   7.591  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.559  -4.823   6.583  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.492  -6.063   9.077  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.442  -3.010   7.688  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.671  -2.709   8.871  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.103  -5.676  10.637  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.046  -4.226  10.549  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.350  -7.473   3.386  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.841  -8.430   2.397  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.798  -9.500   2.080  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.128 -10.544   1.516  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.255  -7.705   1.112  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.645  -7.086   1.182  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.603  -5.695   1.793  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.921  -5.063   1.833  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.169  -3.918   2.469  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.195  -3.288   3.112  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.390  -3.398   2.454  1.00  0.00           N  
ATOM    535  H   ARG A  34      -7.926  -6.646   3.081  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.709  -8.914   2.817  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.542  -6.920   0.910  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -9.240  -8.412   0.294  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -11.051  -7.018   0.186  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.278  -7.718   1.790  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.222  -5.771   2.801  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.938  -5.079   1.206  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.655  -5.513   1.367  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.269  -3.673   3.121  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.381  -2.430   3.587  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -14.129  -3.865   1.967  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.573  -2.537   2.931  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.542  -9.245   2.446  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.466 -10.202   2.187  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.124 -11.010   3.436  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.504 -12.070   3.346  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.222  -9.476   1.675  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.359  -8.854   0.283  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.392  -7.691   0.122  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -4.117  -9.899  -0.795  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.335  -8.400   2.896  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.811 -10.881   1.422  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -3.978  -8.690   2.375  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.404 -10.180   1.651  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.362  -8.472   0.160  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -2.380  -8.043   0.251  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -3.610  -6.939   0.865  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -3.501  -7.265  -0.864  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -3.118 -10.296  -0.694  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -4.226  -9.444  -1.768  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -4.834 -10.699  -0.689  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.532 -10.505   4.597  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.268 -11.194   5.850  1.00  0.00           C  
ATOM    569  C   GLY A  36      -3.867 -10.950   6.377  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.231 -11.862   6.902  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.013  -9.654   4.606  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -5.979 -10.858   6.588  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.402 -12.257   5.698  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.385  -9.713   6.249  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.046  -9.357   6.721  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.071  -8.083   7.557  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.116  -7.456   7.734  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.080  -9.182   5.550  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.100 -10.307   4.512  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.694  -9.785   3.143  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.185 -11.443   4.946  1.00  0.00           C  
ATOM    582  H   LEU A  37      -3.944  -9.024   5.831  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.693 -10.166   7.342  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.316  -8.252   5.055  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.081  -9.110   5.947  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.106 -10.697   4.435  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -1.401  -9.035   2.819  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -0.685 -10.601   2.436  1.00  0.00           H  
ATOM    589 HD13 LEU A  37       0.293  -9.350   3.201  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.525 -11.835   5.892  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.823 -11.073   5.050  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.206 -12.226   4.201  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.901  -7.707   8.058  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.759  -6.514   8.887  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.096  -5.382   8.094  1.00  0.00           C  
ATOM    596  O   SER A  38       0.808  -5.626   7.299  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.067  -6.838  10.138  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.016  -5.799  11.096  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.105  -8.237   7.849  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.745  -6.199   9.188  1.00  0.00           H  
ATOM    601  HB2 SER A  38      -0.302  -7.751  10.584  1.00  0.00           H  
ATOM    602  HB3 SER A  38       1.103  -6.971   9.859  1.00  0.00           H  
ATOM    603  HG  SER A  38       0.124  -6.160  11.976  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.537  -4.122   8.305  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.011  -2.950   7.600  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.474  -2.659   7.949  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.166  -1.958   7.210  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.874  -1.785   8.064  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.056  -2.408   8.729  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.606  -3.740   9.244  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.079  -3.064   6.529  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.313  -1.163   8.750  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.182  -1.202   7.211  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.384  -1.783   9.548  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.854  -2.542   8.016  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.220  -3.647  10.248  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.420  -4.448   9.215  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.939  -3.201   9.074  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.316  -2.995   9.523  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.307  -3.827   8.704  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.502  -3.521   8.663  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.438  -3.349  11.004  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.828  -2.308  11.930  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.955  -2.681  13.392  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       2.046  -3.364  13.910  1.00  0.00           O1-
ATOM    626  OE2 GLU A  40       3.961  -2.291  14.020  1.00  0.00           O  
ATOM    627  H   GLU A  40       1.342  -3.757   9.618  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.551  -1.950   9.394  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.937  -4.290  11.179  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.483  -3.456  11.254  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.330  -1.365  11.770  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.780  -2.201  11.689  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.803  -4.872   8.050  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.642  -5.752   7.238  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.632  -5.332   5.771  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.616  -5.529   5.053  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.168  -7.204   7.356  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.447  -7.799   8.724  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.544  -8.362   8.912  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       3.563  -7.706   9.602  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.845  -5.057   8.116  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.653  -5.683   7.611  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.104  -7.244   7.176  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.673  -7.804   6.613  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.521  -4.751   5.329  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.387  -4.318   3.942  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.822  -2.871   3.761  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.296  -1.965   4.406  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.940  -4.460   3.427  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.188  -5.561   4.186  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.946  -4.751   1.935  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.313  -5.533   3.972  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.777  -4.610   5.948  1.00  0.00           H  
ATOM    654  HA  ILE A  42       4.021  -4.949   3.338  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.435  -3.518   3.582  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.551  -6.522   3.865  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.373  -5.448   5.243  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       0.931  -4.822   1.576  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.460  -5.683   1.752  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.455  -3.952   1.416  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.791  -6.170   4.702  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.542  -5.889   2.978  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.673  -4.522   4.086  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.783  -2.665   2.873  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.287  -1.333   2.591  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.973  -0.939   1.156  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.086  -1.751   0.240  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.795  -1.266   2.828  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.244   0.028   3.486  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.714  -0.019   3.860  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.097   1.158   4.740  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.528   1.104   5.150  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.158  -3.432   2.389  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.795  -0.644   3.259  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.088  -2.087   3.461  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.301  -1.354   1.877  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.085   0.844   2.799  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.657   0.187   4.379  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.911  -0.935   4.396  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.307   0.007   2.957  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.923   2.072   4.194  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.477   1.145   5.625  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      10.712   0.240   5.698  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.762   1.930   5.739  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.140   1.108   4.309  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.573   0.309   0.972  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.242   0.812  -0.353  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.462   1.467  -0.988  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.138   2.279  -0.356  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.088   1.813  -0.271  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.733   1.212   0.114  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.545   1.230   1.623  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.604   1.965  -0.573  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.501   0.908   1.743  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.940  -0.027  -0.960  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.346   2.566   0.459  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.984   2.291  -1.233  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.698   0.185  -0.216  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.610   2.246   1.982  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       2.315   0.632   2.088  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.575   0.821   1.872  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.705   1.867  -1.643  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.649   3.009  -0.299  1.00  0.00           H  
ATOM    704 HD23 LEU A  44      -0.346   1.553  -0.261  1.00  0.00           H  
ATOM    705  N   THR A  45       5.751   1.098  -2.229  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.896   1.655  -2.935  1.00  0.00           C  
ATOM    707  C   THR A  45       6.467   2.323  -4.236  1.00  0.00           C  
ATOM    708  O   THR A  45       5.812   1.709  -5.077  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.951   0.575  -3.237  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.903  -0.447  -2.235  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.348   1.179  -3.285  1.00  0.00           C  
ATOM    712  H   THR A  45       5.185   0.434  -2.679  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.348   2.399  -2.295  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.729   0.139  -4.199  1.00  0.00           H  
ATOM    715  HG1 THR A  45       7.211  -0.241  -1.600  1.00  0.00           H  
ATOM    716 HG21 THR A  45      10.069   0.403  -3.499  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.577   1.630  -2.332  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.388   1.931  -4.059  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.843   3.588  -4.388  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.505   4.351  -5.582  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.725   5.112  -6.094  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.319   5.909  -5.363  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.359   5.324  -5.280  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.584   5.731  -6.496  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       3.366   5.182  -6.832  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       4.866   6.639  -7.462  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.934   5.729  -7.956  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.826   6.614  -8.357  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.361   4.020  -3.677  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.185   3.655  -6.340  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.672   4.856  -4.591  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.765   6.216  -4.825  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       2.888   4.493  -6.324  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       5.745   7.265  -7.518  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       2.008   5.489  -8.459  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       3.756   7.163  -9.165  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.099   4.843  -7.351  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.247   5.494  -7.997  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.563   5.172  -7.273  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.517   5.951  -7.322  1.00  0.00           O  
ATOM    741  CB  ASN A  47       9.024   7.012  -8.065  1.00  0.00           C  
ATOM    742  CG  ASN A  47       9.735   7.664  -9.235  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       9.839   7.087 -10.317  1.00  0.00           O  
ATOM    744  ND2 ASN A  47      10.227   8.880  -9.022  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.585   4.182  -7.864  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.308   5.110  -9.004  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       7.967   7.209  -8.160  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       9.385   7.463  -7.152  1.00  0.00           H  
ATOM    749 HD21 ASN A  47      10.104   9.277  -8.136  1.00  0.00           H  
ATOM    750 HD22 ASN A  47      10.693   9.327  -9.759  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.605   4.020  -6.606  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.805   3.609  -5.892  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.823   4.052  -4.439  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.589   3.520  -3.635  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.814   3.443  -6.598  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.876   2.530  -5.924  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.667   4.025  -6.392  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.983   5.026  -4.100  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.912   5.539  -2.735  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.761   4.894  -1.973  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.744   4.527  -2.559  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.747   7.061  -2.747  1.00  0.00           C  
ATOM    763  CG  LYS A  49      12.012   7.801  -3.153  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.811   9.307  -3.143  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.075  10.037  -3.569  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      14.111  10.027  -2.499  1.00  0.00           N1+
ATOM    767  H   LYS A  49      10.392   5.408  -4.784  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.837   5.289  -2.238  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.963   7.323  -3.439  1.00  0.00           H  
ATOM    770  HB3 LYS A  49      10.465   7.392  -1.756  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.800   7.552  -2.459  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      12.294   7.489  -4.148  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.014   9.558  -3.827  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      11.542   9.620  -2.145  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.474   9.552  -4.447  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.822  11.059  -3.806  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      14.950  10.555  -2.812  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      14.391   9.050  -2.283  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      13.737  10.468  -1.636  1.00  0.00           H  
ATOM    780  N   THR A  50       9.932   4.753  -0.666  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.908   4.146   0.176  1.00  0.00           C  
ATOM    782  C   THR A  50       8.048   5.209   0.846  1.00  0.00           C  
ATOM    783  O   THR A  50       8.485   6.342   1.057  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.524   3.232   1.253  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.676   3.856   1.835  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.920   1.890   0.657  1.00  0.00           C  
ATOM    787  H   THR A  50      10.763   5.066  -0.256  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.277   3.541  -0.458  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.785   3.061   2.025  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.073   4.452   1.198  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.579   2.050  -0.183  1.00  0.00           H  
ATOM    792 HG22 THR A  50       9.036   1.365   0.327  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.429   1.300   1.406  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.821   4.833   1.170  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.878   5.745   1.807  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.762   5.464   3.299  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.672   4.308   3.719  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.505   5.623   1.146  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.406   6.238  -0.252  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.769   5.215  -1.316  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       3.011   6.784  -0.491  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.537   3.913   0.975  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.245   6.751   1.667  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.258   4.575   1.073  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.778   6.107   1.778  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.105   7.059  -0.325  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.687   5.666  -2.293  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       4.098   4.371  -1.250  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.785   4.878  -1.159  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.280   6.034  -0.226  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.900   7.042  -1.534  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.860   7.665   0.117  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.762   6.531   4.095  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.661   6.407   5.545  1.00  0.00           C  
ATOM    815  C   ASP A  52       4.197   6.431   5.993  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.400   7.215   5.481  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.436   7.535   6.235  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.985   7.112   7.584  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       8.083   6.518   7.617  1.00  0.00           O  
ATOM    820  OD2 ASP A  52       6.311   7.367   8.604  1.00  0.00           O1-
ATOM    821  H   ASP A  52       5.827   7.423   3.698  1.00  0.00           H  
ATOM    822  HA  ASP A  52       6.099   5.463   5.825  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.265   7.831   5.607  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.780   8.379   6.382  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.824   5.558   6.956  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.450   5.481   7.479  1.00  0.00           C  
ATOM    827  C   PRO A  53       2.009   6.746   8.221  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.814   7.006   8.355  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.495   4.301   8.462  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.752   3.563   8.157  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.708   4.568   7.595  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.743   5.266   6.693  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.492   4.680   9.476  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.636   3.667   8.307  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       4.153   3.133   9.065  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.562   2.791   7.428  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       5.286   5.025   8.385  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.359   4.103   6.870  1.00  0.00           H  
ATOM    839  N   SER A  54       2.977   7.527   8.699  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.685   8.748   9.445  1.00  0.00           C  
ATOM    841  C   SER A  54       2.294   9.907   8.530  1.00  0.00           C  
ATOM    842  O   SER A  54       1.598  10.829   8.954  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.895   9.147  10.286  1.00  0.00           C  
ATOM    844  OG  SER A  54       4.235   8.127  11.209  1.00  0.00           O  
ATOM    845  H   SER A  54       3.913   7.277   8.545  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.860   8.539  10.105  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.740   9.320   9.635  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.670  10.051  10.830  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.709   7.426  10.755  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.738   9.865   7.280  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.448  10.911   6.336  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.115  10.680   5.631  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.379   9.744   5.946  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.578  10.977   5.329  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.874  11.612   5.845  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.065  11.158   5.016  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.768  13.129   5.832  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.283   9.115   6.979  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.403  11.844   6.876  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.794   9.975   5.004  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.237  11.532   4.492  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.040  11.296   6.865  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.975  11.544   5.450  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       5.962  11.528   4.005  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       6.101  10.077   5.002  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       5.715  13.557   6.130  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.000  13.442   6.522  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.519  13.465   4.837  1.00  0.00           H  
ATOM    869  N   THR A  56       0.818  11.545   4.671  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.429  11.463   3.918  1.00  0.00           C  
ATOM    871  C   THR A  56      -0.169  11.159   2.447  1.00  0.00           C  
ATOM    872  O   THR A  56       0.946  11.336   1.952  1.00  0.00           O  
ATOM    873  CB  THR A  56      -1.248  12.767   4.027  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.483  13.873   3.535  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.660  13.035   5.468  1.00  0.00           C  
ATOM    876  H   THR A  56       1.465  12.246   4.453  1.00  0.00           H  
ATOM    877  HA  THR A  56      -1.016  10.660   4.341  1.00  0.00           H  
ATOM    878  HB  THR A  56      -2.140  12.663   3.430  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.485  14.581   4.184  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.040  14.044   5.551  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -0.804  12.919   6.116  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.429  12.336   5.759  1.00  0.00           H  
ATOM    883  N   LEU A  57      -1.207  10.698   1.755  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -1.107  10.358   0.339  1.00  0.00           C  
ATOM    885  C   LEU A  57      -1.021  11.604  -0.543  1.00  0.00           C  
ATOM    886  O   LEU A  57      -0.408  11.576  -1.612  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.309   9.511  -0.076  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.336   8.097   0.508  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.758   7.566   0.567  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.450   7.162  -0.302  1.00  0.00           C  
ATOM    891  H   LEU A  57      -2.070  10.589   2.211  1.00  0.00           H  
ATOM    892  HA  LEU A  57      -0.208   9.776   0.204  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -3.208  10.025   0.237  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.317   9.434  -1.153  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.951   8.127   1.517  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.752   6.565   0.971  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.179   7.551  -0.427  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -4.354   8.206   1.201  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -0.438   7.533  -0.300  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -1.814   7.112  -1.318  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.475   6.175   0.135  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.630  12.696  -0.087  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.633  13.944  -0.844  1.00  0.00           C  
ATOM    904  C   ALA A  58      -0.348  14.749  -0.645  1.00  0.00           C  
ATOM    905  O   ALA A  58      -0.126  15.747  -1.330  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.847  14.778  -0.464  1.00  0.00           C  
ATOM    907  H   ALA A  58      -2.094  12.660   0.776  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.721  13.691  -1.889  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.886  15.664  -1.084  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -2.772  15.068   0.574  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -3.745  14.198  -0.613  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.496  14.314   0.291  1.00  0.00           N  
ATOM    913  CA  GLU A  59       1.757  15.002   0.558  1.00  0.00           C  
ATOM    914  C   GLU A  59       2.827  14.560  -0.430  1.00  0.00           C  
ATOM    915  O   GLU A  59       3.713  15.334  -0.797  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.224  14.726   1.991  1.00  0.00           C  
ATOM    917  CG  GLU A  59       2.850  15.933   2.675  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.348  16.024   2.461  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.067  15.087   2.873  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.806  17.033   1.884  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.278  13.505   0.799  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.591  16.061   0.440  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.377  14.406   2.577  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       2.958  13.932   1.971  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       2.392  16.829   2.282  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.657  15.870   3.736  1.00  0.00           H  
ATOM    927  N   TYR A  60       2.723  13.310  -0.867  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.671  12.733  -1.801  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.354  13.125  -3.244  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.222  13.055  -4.115  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.669  11.215  -1.647  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.617  10.713  -0.579  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       5.956  10.483  -0.868  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.173  10.475   0.717  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.825  10.026   0.105  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       5.036  10.019   1.692  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.359   9.798   1.382  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.221   9.346   2.351  1.00  0.00           O  
ATOM    939  H   TYR A  60       1.986  12.754  -0.547  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.652  13.108  -1.549  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.676  10.891  -1.382  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       3.948  10.764  -2.581  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.316  10.662  -1.870  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.133  10.649   0.957  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.861   9.851  -0.136  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.670   9.839   2.695  1.00  0.00           H  
ATOM    947  HH  TYR A  60       6.744   8.788   2.968  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.114  13.544  -3.493  1.00  0.00           N  
ATOM    949  CA  GLY A  61       1.721  13.940  -4.834  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.300  12.762  -5.691  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.712  12.652  -6.846  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.468  13.592  -2.760  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       0.895  14.632  -4.767  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.554  14.437  -5.311  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.480  11.880  -5.127  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.011  10.702  -5.853  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.381  10.920  -6.438  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.253  11.506  -5.795  1.00  0.00           O  
ATOM    959  CB  ILE A  62      -0.022   9.454  -4.947  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.223   9.400  -4.063  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.135   8.187  -5.784  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.951   8.867  -2.676  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.178  12.027  -4.206  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.702  10.514  -6.661  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.898   9.517  -4.318  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.958   8.761  -4.528  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.628  10.397  -3.964  1.00  0.00           H  
ATOM    968 HG21 ILE A  62       0.730   8.101  -6.423  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -1.026   8.235  -6.392  1.00  0.00           H  
ATOM    970 HG23 ILE A  62      -0.189   7.327  -5.133  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       1.863   8.878  -2.099  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.584   7.852  -2.747  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       0.211   9.483  -2.192  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.576  10.437  -7.662  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.856  10.569  -8.344  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.389   9.200  -8.776  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.619   8.250  -8.925  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.746  11.489  -9.578  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.594  11.136 -10.356  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.652  12.947  -9.151  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.840   9.979  -8.116  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.554  11.013  -7.651  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.633  11.362 -10.184  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -1.312  11.892 -10.874  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -2.573  13.577 -10.023  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -1.779  13.082  -8.528  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -3.536  13.216  -8.592  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.717   9.078  -8.968  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.343   7.819  -9.383  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.015   7.460 -10.828  1.00  0.00           C  
ATOM    991  O   PRO A  64      -4.878   8.339 -11.681  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.848   8.083  -9.227  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.964   9.380  -8.495  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.711  10.144  -8.790  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.051   7.004  -8.739  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.304   8.137 -10.210  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.300   7.286  -8.662  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.828   9.923  -8.850  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.042   9.199  -7.435  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.822  10.721  -9.695  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.452  10.783  -7.960  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -4.901   6.162 -11.100  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -4.579   5.711 -12.441  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.122   5.319 -12.589  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -2.658   5.038 -13.694  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.039   5.505 -10.385  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.194   4.856 -12.680  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -4.798   6.506 -13.138  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.399   5.310 -11.472  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -0.986   4.951 -11.473  1.00  0.00           C  
ATOM   1011  C   SER A  66      -0.786   3.530 -10.950  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.670   2.962 -10.303  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.180   5.944 -10.626  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.322   7.268 -11.116  1.00  0.00           O  
ATOM   1015  H   SER A  66      -2.828   5.553 -10.626  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -0.635   4.997 -12.495  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.535   5.913  -9.609  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.864   5.674 -10.653  1.00  0.00           H  
ATOM   1019  HG  SER A  66       0.443   7.498 -11.645  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.379   2.963 -11.238  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.706   1.605 -10.813  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.378   1.606  -9.442  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.416   2.241  -9.250  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.632   0.920 -11.833  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.649   1.836 -12.263  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.841   0.438 -13.040  1.00  0.00           C  
ATOM   1027  H   THR A  67       1.040   3.471 -11.749  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.213   1.044 -10.752  1.00  0.00           H  
ATOM   1029  HB  THR A  67       2.098   0.068 -11.363  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.544   2.013 -13.201  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       0.057  -0.228 -12.714  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       1.500  -0.085 -13.720  1.00  0.00           H  
ATOM   1033 HG23 THR A  67       0.402   1.287 -13.546  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.781   0.896  -8.490  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.331   0.826  -7.139  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.830  -0.581  -6.831  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.062  -1.544  -6.848  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.299   1.240  -6.061  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.574   2.407  -6.549  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.006   1.605  -4.762  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68       0.189   3.691  -6.807  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.044   0.407  -8.698  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.165   1.508  -7.087  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.333   0.389  -5.863  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -1.056   2.123  -7.471  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -1.328   2.616  -5.805  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.278   1.914  -4.032  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.703   2.409  -4.943  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.543   0.742  -4.392  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68       0.737   3.972  -5.920  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -0.506   4.477  -7.067  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68       0.880   3.538  -7.623  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.124  -0.690  -6.549  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.743  -1.966  -6.237  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.074  -2.056  -4.750  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.788  -1.209  -4.212  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.027  -2.158  -7.062  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.593  -0.883  -7.395  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.736  -2.938  -8.337  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.682   0.113  -6.554  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.048  -2.750  -6.494  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.735  -2.713  -6.469  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.426  -0.770  -6.931  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.003  -2.405  -8.924  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       4.352  -3.915  -8.081  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       5.644  -3.048  -8.909  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.552  -3.082  -4.093  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.792  -3.267  -2.665  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.938  -4.244  -2.422  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.283  -5.043  -3.292  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.521  -3.766  -1.975  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.015  -5.127  -2.454  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.238  -6.193  -1.393  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.545  -5.046  -2.821  1.00  0.00           C  
ATOM   1075  H   LEU A  70       2.996  -3.731  -4.576  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.059  -2.307  -2.249  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.710  -3.825  -0.913  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.737  -3.041  -2.144  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.568  -5.414  -3.334  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       1.760  -5.893  -0.471  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       3.299  -6.317  -1.224  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       1.816  -7.129  -1.728  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.421  -4.381  -3.662  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70      -0.018  -4.671  -1.978  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.185  -6.031  -3.084  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.519  -4.168  -1.231  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.628  -5.037  -0.847  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.461  -5.504   0.596  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.881  -4.798   1.418  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.966  -4.303  -1.012  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.396  -4.134  -2.463  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.043  -5.384  -3.031  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.276  -5.525  -2.897  1.00  0.00           O  
ATOM   1094  OE2 GLU A  71       8.317  -6.221  -3.604  1.00  0.00           O1-
ATOM   1095  H   GLU A  71       5.186  -3.510  -0.586  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.617  -5.898  -1.496  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.882  -3.323  -0.567  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.736  -4.859  -0.494  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       7.525  -3.901  -3.056  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       9.103  -3.320  -2.524  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.964  -6.696   0.900  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.860  -7.253   2.248  1.00  0.00           C  
ATOM   1103  C   ILE A  72       8.242  -7.600   2.794  1.00  0.00           C  
ATOM   1104  O   ILE A  72       9.105  -8.080   2.060  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.968  -8.518   2.287  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.659  -8.290   1.525  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.668  -8.918   3.725  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.655  -8.881   0.132  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.419  -7.214   0.203  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.412  -6.503   2.883  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       6.510  -9.328   1.821  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.846  -8.740   2.076  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.483  -7.227   1.437  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       5.060  -9.812   3.730  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       5.134  -8.117   4.216  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       6.592  -9.108   4.246  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       5.406  -8.390  -0.469  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       3.685  -8.737  -0.318  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       4.874  -9.938   0.187  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.443  -7.356   4.087  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.722  -7.643   4.725  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.549  -8.612   5.891  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.610  -8.493   6.679  1.00  0.00           O  
ATOM   1124  CB  LYS A  73      10.375  -6.348   5.211  1.00  0.00           C  
ATOM   1125  CG  LYS A  73      10.989  -5.527   4.092  1.00  0.00           C  
ATOM   1126  CD  LYS A  73      11.622  -4.251   4.614  1.00  0.00           C  
ATOM   1127  CE  LYS A  73      12.205  -3.418   3.485  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73      13.457  -4.016   2.947  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.713  -6.980   4.620  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.363  -8.100   3.987  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73       9.627  -5.744   5.703  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      11.154  -6.592   5.919  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73      11.750  -6.117   3.602  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73      10.218  -5.271   3.380  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.870  -3.669   5.125  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73      12.414  -4.508   5.306  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73      11.477  -3.354   2.690  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73      12.420  -2.427   3.858  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73      13.842  -3.420   2.186  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73      13.264  -4.965   2.564  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73      14.168  -4.097   3.701  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.461  -9.574   5.988  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.418 -10.568   7.056  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.644 -10.442   7.954  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.744 -10.154   7.481  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      10.344 -11.980   6.472  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.978 -12.340   5.914  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.963 -13.756   5.361  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       7.606 -14.116   4.782  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       7.360 -13.439   3.479  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      11.183  -9.615   5.325  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.532 -10.384   7.643  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      11.066 -12.067   5.675  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      10.589 -12.691   7.247  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       8.245 -12.266   6.705  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.727 -11.650   5.122  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       9.707 -13.834   4.582  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       9.200 -14.445   6.158  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       7.565 -15.185   4.633  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.839 -13.820   5.482  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       8.088 -13.717   2.788  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.390 -12.407   3.602  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       6.425 -13.707   3.109  1.00  0.00           H  
ATOM   1164  N   LYS A  75      11.446 -10.652   9.251  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      12.535 -10.559  10.215  1.00  0.00           C  
ATOM   1166  C   LYS A  75      12.584 -11.801  11.097  1.00  0.00           C  
ATOM   1167  O   LYS A  75      11.552 -12.271  11.579  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      12.376  -9.309  11.084  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      12.739  -8.020  10.369  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      12.564  -6.812  11.274  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      12.899  -5.517  10.550  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      12.737  -4.328  11.431  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      10.544 -10.877   9.565  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      13.460 -10.487   9.663  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75      11.349  -9.239  11.407  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      13.012  -9.405  11.953  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      13.771  -8.072  10.053  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      12.101  -7.906   9.504  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      11.539  -6.770  11.610  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      13.218  -6.916  12.128  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75      13.923  -5.566  10.209  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      12.242  -5.419   9.699  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      12.974  -3.462  10.909  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      13.365  -4.406  12.256  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      11.752  -4.261  11.763  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.785 -12.329  11.303  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.943 -13.512  12.127  1.00  0.00           C  
ATOM   1188  C   GLY A  76      15.130 -14.357  11.715  1.00  0.00           C  
ATOM   1189  O   GLY A  76      14.969 -15.509  11.318  1.00  0.00           O  
ATOM   1190  H   GLY A  76      14.573 -11.914  10.888  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      14.074 -13.209  13.156  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      13.047 -14.113  12.053  1.00  0.00           H  
ATOM   1193  N   GLY A  77      16.323 -13.784  11.818  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      17.527 -14.502  11.449  1.00  0.00           C  
ATOM   1195  C   GLY A  77      18.686 -13.576  11.146  1.00  0.00           C  
ATOM   1196  O   GLY A  77      18.486 -12.453  10.682  1.00  0.00           O  
ATOM   1197  H   GLY A  77      16.388 -12.864  12.149  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      17.809 -15.156  12.263  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.324 -15.102  10.575  1.00  0.00           H  
ATOM   1200  N   LEU A  78      19.899 -14.047  11.411  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      21.101 -13.259  11.164  1.00  0.00           C  
ATOM   1202  C   LEU A  78      21.795 -13.713   9.883  1.00  0.00           C  
ATOM   1203  O   LEU A  78      21.985 -14.910   9.657  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      22.065 -13.366  12.347  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      21.579 -12.715  13.643  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      22.162 -13.431  14.851  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      21.945 -11.239  13.670  1.00  0.00           C  
ATOM   1208  H   LEU A  78      19.988 -14.950  11.778  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      20.801 -12.228  11.047  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      22.248 -14.413  12.540  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      22.999 -12.902  12.066  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      20.502 -12.794  13.696  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      21.825 -12.943  15.754  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      23.239 -13.397  14.804  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      21.833 -14.459  14.853  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      21.482 -10.738  12.831  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      23.018 -11.131  13.605  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      21.595 -10.798  14.592  1.00  0.00           H  
ATOM   1219  N   GLU A  79      22.169 -12.748   9.050  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      22.841 -13.040   7.790  1.00  0.00           C  
ATOM   1221  C   GLU A  79      24.342 -12.793   7.905  1.00  0.00           C  
ATOM   1222  O   GLU A  79      24.732 -11.661   8.263  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      22.251 -12.184   6.666  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      20.874 -12.644   6.209  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      20.314 -11.784   5.094  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      19.634 -10.783   5.400  1.00  0.00           O1-
ATOM   1227  OE2 GLU A  79      20.550 -12.115   3.912  1.00  0.00           O  
ATOM   1228  OXT GLU A  79      25.117 -13.736   7.643  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      21.985 -11.817   9.288  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      22.676 -14.080   7.562  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      22.170 -11.163   7.008  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      22.917 -12.218   5.817  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      20.947 -13.662   5.858  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      20.199 -12.603   7.051  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -10.130  10.263 -11.982  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.062   8.849 -11.531  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.279   8.754 -10.027  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.027   9.709  -9.292  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.709   8.237 -11.900  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.551   7.953 -13.386  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.716   6.713 -13.986  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.898   5.196 -13.489  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.061  10.666 -11.748  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.991  10.320 -13.010  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.393  10.824 -11.510  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.846   8.299 -12.028  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.925   8.918 -11.602  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.589   7.308 -11.364  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.714   8.869 -13.935  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.545   7.601 -13.567  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.787   5.183 -12.415  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.926   5.143 -13.953  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.493   4.350 -13.800  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.755   7.594  -9.582  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -11.018   7.361  -8.164  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.521   5.983  -7.733  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.460   5.680  -6.539  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.517   7.483  -7.876  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -13.009   8.917  -7.931  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.934   9.611  -6.895  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -13.470   9.347  -9.010  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.936   6.880 -10.225  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.489   8.115  -7.600  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -13.063   6.907  -8.606  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.720   7.090  -6.889  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.164   5.149  -8.708  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.682   3.799  -8.431  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.199   3.661  -8.765  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.675   4.366  -9.628  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.479   2.745  -9.228  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.612   3.160 -10.596  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.858   2.538  -8.621  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.224   5.450  -9.638  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.823   3.606  -7.378  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.944   1.807  -9.196  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -11.401   3.696 -10.692  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.398   1.799  -9.194  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -12.402   3.472  -8.637  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -11.755   2.199  -7.601  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.527   2.751  -8.064  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -6.104   2.504  -8.278  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.835   1.011  -8.447  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.589   0.175  -7.947  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.243   3.050  -7.116  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.845   2.659  -5.762  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.112   4.562  -7.218  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.839   2.619  -4.632  1.00  0.00           C  
ATOM     54  H   ILE A   4      -8.002   2.233  -7.380  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.811   3.013  -9.186  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.254   2.622  -7.198  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.612   3.373  -5.497  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.291   1.678  -5.846  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -4.617   4.819  -8.144  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.533   4.932  -6.385  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -6.095   5.010  -7.200  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.024   1.965  -4.902  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.318   2.249  -3.739  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.460   3.614  -4.454  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.757   0.689  -9.155  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.381  -0.698  -9.393  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.252  -1.100  -8.451  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.295  -0.352  -8.256  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.980  -0.895 -10.869  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -2.620  -1.527 -11.060  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -2.458  -2.740 -10.945  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -1.635  -0.700 -11.362  1.00  0.00           N  
ATOM     73  H   ASN A   5      -4.194   1.405  -9.517  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -5.243  -1.314  -9.180  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -4.702  -1.529 -11.349  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -3.976   0.067 -11.360  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -1.840   0.257 -11.440  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -0.748  -1.078 -11.501  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.382  -2.278  -7.857  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.376  -2.781  -6.932  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.663  -3.985  -7.534  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.260  -5.046  -7.706  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.988  -3.188  -5.568  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -4.174  -2.284  -5.187  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.922  -3.152  -4.483  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -3.804  -0.830  -4.967  1.00  0.00           C  
ATOM     87  H   ILE A   6      -4.177  -2.823  -8.044  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.656  -1.994  -6.763  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.336  -4.205  -5.651  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -4.911  -2.319  -5.974  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -4.617  -2.653  -4.272  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.135  -3.850  -4.728  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -2.365  -3.426  -3.535  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -1.512  -2.157  -4.413  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -3.025  -0.763  -4.223  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -4.673  -0.284  -4.629  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -3.454  -0.406  -5.895  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.386  -3.813  -7.858  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.402  -4.891  -8.446  1.00  0.00           C  
ATOM    100  C   THR A   7       1.193  -5.632  -7.378  1.00  0.00           C  
ATOM    101  O   THR A   7       2.027  -5.042  -6.686  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.369  -4.366  -9.522  1.00  0.00           C  
ATOM    103  OG1 THR A   7       0.803  -3.226 -10.173  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.665  -5.445 -10.552  1.00  0.00           C  
ATOM    105  H   THR A   7       0.035  -2.944  -7.697  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.282  -5.582  -8.915  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.297  -4.081  -9.044  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -0.119  -3.403 -10.379  1.00  0.00           H  
ATOM    109 HG21 THR A   7       2.110  -6.298 -10.064  1.00  0.00           H  
ATOM    110 HG22 THR A   7       2.343  -5.059 -11.298  1.00  0.00           H  
ATOM    111 HG23 THR A   7       0.742  -5.746 -11.028  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.927  -6.924  -7.248  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.600  -7.752  -6.273  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.724  -8.546  -6.930  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.741  -8.695  -8.152  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.587  -8.715  -5.670  1.00  0.00           C  
ATOM    117  CG  LEU A   8       0.496  -8.704  -4.145  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -0.526  -7.680  -3.680  1.00  0.00           C  
ATOM    119  CD2 LEU A   8       0.144 -10.089  -3.627  1.00  0.00           C  
ATOM    120  H   LEU A   8       0.258  -7.340  -7.830  1.00  0.00           H  
ATOM    121  HA  LEU A   8       2.003  -7.118  -5.500  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.379  -8.478  -6.071  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.846  -9.704  -5.991  1.00  0.00           H  
ATOM    124  HG  LEU A   8       1.458  -8.426  -3.733  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -0.243  -6.702  -4.039  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -0.562  -7.670  -2.602  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.500  -7.940  -4.073  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -0.790 -10.410  -4.065  1.00  0.00           H  
ATOM    129 HD22 LEU A   8       0.046 -10.056  -2.553  1.00  0.00           H  
ATOM    130 HD23 LEU A   8       0.927 -10.782  -3.897  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.684  -9.065  -6.137  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.783  -9.880  -6.668  1.00  0.00           C  
ATOM    133  C   PRO A   9       4.298 -11.257  -7.126  1.00  0.00           C  
ATOM    134  O   PRO A   9       5.082 -12.068  -7.621  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.755 -10.018  -5.485  1.00  0.00           C  
ATOM    136  CG  PRO A   9       5.273  -9.060  -4.446  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.804  -8.882  -4.684  1.00  0.00           C  
ATOM    138  HA  PRO A   9       5.278  -9.383  -7.489  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.738 -11.040  -5.125  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       6.752  -9.762  -5.804  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       5.450  -9.469  -3.461  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       5.778  -8.114  -4.557  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       3.239  -9.632  -4.149  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.494  -7.891  -4.391  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.995 -11.509  -6.962  1.00  0.00           N  
ATOM    146  CA  ASP A  10       2.400 -12.781  -7.356  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.892 -12.718  -8.796  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.688 -13.746  -9.441  1.00  0.00           O  
ATOM    149  CB  ASP A  10       1.255 -13.142  -6.405  1.00  0.00           C  
ATOM    150  CG  ASP A  10       1.052 -14.639  -6.273  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.794 -15.273  -5.495  1.00  0.00           O  
ATOM    152  OD2 ASP A  10       0.143 -15.176  -6.942  1.00  0.00           O1-
ATOM    153  H   ASP A  10       2.417 -10.812  -6.574  1.00  0.00           H  
ATOM    154  HA  ASP A  10       3.163 -13.540  -7.291  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       1.474 -12.742  -5.427  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.340 -12.702  -6.773  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.706 -11.498  -9.298  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.231 -11.315 -10.660  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.244 -10.977 -10.741  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.804 -10.904 -11.835  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.900 -10.714  -8.742  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       1.795 -10.516 -11.119  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.411 -12.226 -11.213  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.880 -10.767  -9.590  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.299 -10.432  -9.562  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.504  -8.964  -9.196  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.742  -8.393  -8.414  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.059 -11.340  -8.586  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.503 -11.345  -7.171  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.244 -12.342  -6.293  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -2.742 -12.307  -4.859  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -3.435 -13.312  -4.006  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.386 -10.839  -8.748  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.690 -10.591 -10.557  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.089 -11.015  -8.540  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.032 -12.352  -8.963  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.459 -11.616  -7.204  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.609 -10.356  -6.748  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.296 -12.097  -6.299  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.101 -13.335  -6.692  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -1.682 -12.517  -4.856  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -2.915 -11.322  -4.453  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -3.071 -13.271  -3.034  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -3.281 -14.269  -4.382  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -4.458 -13.121  -3.989  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.535  -8.360  -9.776  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.843  -6.959  -9.528  1.00  0.00           C  
ATOM    188  C   THR A  13      -5.158  -6.801  -8.768  1.00  0.00           C  
ATOM    189  O   THR A  13      -6.093  -7.581  -8.950  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.914  -6.167 -10.845  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.710  -6.879 -11.802  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.518  -5.937 -11.410  1.00  0.00           C  
ATOM    193  H   THR A  13      -4.102  -8.870 -10.390  1.00  0.00           H  
ATOM    194  HA  THR A  13      -3.045  -6.545  -8.929  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.370  -5.205 -10.649  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.669  -6.431 -12.649  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -2.589  -5.383 -12.336  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -2.045  -6.890 -11.598  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -1.930  -5.376 -10.701  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.212  -5.782  -7.917  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.398  -5.495  -7.114  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.883  -4.072  -7.372  1.00  0.00           C  
ATOM    203  O   LEU A  14      -6.092  -3.193  -7.704  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.095  -5.680  -5.623  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.298  -6.055  -4.750  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -6.896  -7.081  -3.703  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -7.883  -4.816  -4.083  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.427  -5.201  -7.825  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.172  -6.188  -7.406  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.349  -6.454  -5.520  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.682  -4.756  -5.246  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.064  -6.495  -5.372  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.097  -6.681  -3.097  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -6.560  -7.983  -4.194  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -7.746  -7.307  -3.076  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.728  -5.101  -3.471  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.208  -4.120  -4.841  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.131  -4.351  -3.463  1.00  0.00           H  
ATOM    219  N   THR A  15      -8.185  -3.853  -7.235  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.757  -2.532  -7.445  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.369  -1.994  -6.157  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.266  -2.610  -5.583  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.829  -2.536  -8.549  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.520  -3.528  -9.534  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -9.920  -1.170  -9.209  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.772  -4.596  -6.980  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.958  -1.872  -7.751  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.784  -2.766  -8.101  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.370  -4.372  -9.103  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -8.962  -0.913  -9.638  1.00  0.00           H  
ATOM    231 HG22 THR A  15     -10.190  -0.430  -8.470  1.00  0.00           H  
ATOM    232 HG23 THR A  15     -10.667  -1.192  -9.988  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.876  -0.846  -5.710  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.369  -0.225  -4.489  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.658   1.255  -4.720  1.00  0.00           C  
ATOM    236  O   LEU A  16      -8.935   1.927  -5.453  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.346  -0.397  -3.360  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.872  -0.125  -1.947  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.486  -1.384  -1.352  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.754   0.393  -1.056  1.00  0.00           C  
ATOM    241  H   LEU A  16      -8.164  -0.403  -6.219  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.286  -0.721  -4.211  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.976  -1.411  -3.392  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.520   0.274  -3.547  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.644   0.632  -1.996  1.00  0.00           H  
ATOM    246 HD11 LEU A  16     -10.324  -1.697  -1.956  1.00  0.00           H  
ATOM    247 HD12 LEU A  16      -9.822  -1.179  -0.346  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -8.744  -2.170  -1.332  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -8.142   0.580  -0.064  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.362   1.311  -1.468  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -6.966  -0.343  -1.001  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.726   1.752  -4.107  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.096   3.153  -4.248  1.00  0.00           C  
ATOM    254  C   THR A  17     -10.677   3.951  -3.016  1.00  0.00           C  
ATOM    255  O   THR A  17     -10.902   3.529  -1.881  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.606   3.324  -4.510  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -12.935   4.710  -4.657  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.418   2.723  -3.385  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.275   1.167  -3.544  1.00  0.00           H  
ATOM    260  HA  THR A  17     -10.572   3.539  -5.098  1.00  0.00           H  
ATOM    261  HB  THR A  17     -12.854   2.806  -5.426  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -12.795   5.161  -3.823  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -13.226   1.662  -3.335  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -14.466   2.894  -3.564  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.126   3.185  -2.455  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.053   5.099  -3.250  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.587   5.958  -2.165  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.679   7.423  -2.564  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.039   7.746  -3.696  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.122   5.650  -1.761  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.057   4.456  -0.819  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.259   5.413  -2.992  1.00  0.00           C  
ATOM    273  H   VAL A  18      -9.913   5.384  -4.177  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.221   5.788  -1.306  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -7.730   6.509  -1.237  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -8.646   4.660   0.063  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -7.031   4.283  -0.533  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.445   3.582  -1.320  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -7.268   6.296  -3.612  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -7.651   4.574  -3.550  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -6.246   5.200  -2.686  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.347   8.306  -1.627  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.382   9.744  -1.882  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.132  10.409  -1.317  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.401   9.796  -0.543  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.637  10.410  -1.272  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -10.828   9.978   0.078  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -11.880  10.087  -2.090  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.062   7.986  -0.742  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.401   9.889  -2.955  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.494  11.480  -1.277  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.465  10.553   0.509  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.011   9.016  -2.138  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -11.765  10.481  -3.089  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.743  10.535  -1.623  1.00  0.00           H  
ATOM    296  N   PRO A  20      -7.856  11.665  -1.715  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.688  12.417  -1.225  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.737  12.684   0.282  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.739  13.093   0.876  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -6.757  13.738  -2.000  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -7.639  13.461  -3.167  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.629  12.444  -2.696  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.766  11.905  -1.467  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.169  14.507  -1.358  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -5.770  14.023  -2.326  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.145  14.369  -3.471  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.059  13.059  -3.984  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.473  12.926  -2.229  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -8.951  11.821  -3.517  1.00  0.00           H  
ATOM    310  N   GLU A  21      -7.899  12.450   0.893  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.077  12.661   2.322  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.658  11.423   3.110  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.473  11.483   4.327  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.537  13.006   2.615  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.711  14.106   3.654  1.00  0.00           C  
ATOM    316  CD  GLU A  21      -9.845  13.570   5.066  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -10.835  12.860   5.342  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      -8.959  13.863   5.897  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.660  12.124   0.369  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.454  13.487   2.616  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.005  13.331   1.697  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.038  12.119   2.965  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -8.853  14.757   3.613  1.00  0.00           H  
ATOM    324  HG3 GLU A  21     -10.600  14.669   3.414  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.501  10.305   2.404  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.099   9.062   3.016  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.612   9.090   3.340  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.800   9.542   2.531  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.407   7.912   2.062  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.702   7.215   2.352  1.00  0.00           C  
ATOM    331  CD1 PHE A  22      -9.909   7.867   2.166  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.715   5.908   2.810  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.105   7.232   2.432  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.909   5.267   3.079  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -11.106   5.931   2.890  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.656  10.316   1.442  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.660   8.932   3.927  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.455   8.294   1.059  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.620   7.197   2.117  1.00  0.00           H  
ATOM    340  HD1 PHE A  22      -9.908   8.886   1.805  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.780   5.388   2.957  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -12.040   7.754   2.282  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.907   4.249   3.438  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -12.040   5.432   3.099  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.264   8.630   4.531  1.00  0.00           N  
ATOM    346  CA  THR A  23      -3.870   8.595   4.949  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.203   7.317   4.457  1.00  0.00           C  
ATOM    348  O   THR A  23      -3.873   6.418   3.944  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.729   8.682   6.481  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.625   7.758   7.114  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.014  10.094   6.974  1.00  0.00           C  
ATOM    352  H   THR A  23      -5.956   8.304   5.141  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.368   9.446   4.510  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.714   8.425   6.747  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -5.172   8.225   7.751  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -3.240  10.760   6.626  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -4.036  10.102   8.054  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -4.970  10.422   6.592  1.00  0.00           H  
ATOM    359  N   VAL A  24      -1.884   7.239   4.602  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.147   6.049   4.184  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.517   4.865   5.073  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.565   3.722   4.617  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.380   6.277   4.229  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       1.127   5.094   3.627  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.749   7.562   3.502  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.394   7.995   4.991  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.429   5.825   3.164  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.679   6.375   5.261  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.892   5.015   2.575  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       0.829   4.187   4.131  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       2.191   5.240   3.748  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       1.817   7.709   3.549  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       0.249   8.397   3.974  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.440   7.495   2.471  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.800   5.155   6.343  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.187   4.132   7.306  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.600   3.627   7.019  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.910   2.458   7.255  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.113   4.692   8.727  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.777   3.648   9.776  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.677   4.261  11.163  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.343   3.211  12.209  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -2.519   2.358  12.532  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.745   6.090   6.639  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.495   3.308   7.216  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.354   5.460   8.758  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -3.068   5.131   8.979  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.551   2.895   9.781  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.831   3.191   9.524  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.900   5.012  11.159  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.623   4.717  11.414  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -0.549   2.584  11.829  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -1.010   3.708  13.106  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -2.269   1.668  13.267  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.833   1.847  11.683  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -3.303   2.948  12.876  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.449   4.518   6.506  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.828   4.171   6.176  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.879   3.279   4.940  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.568   2.260   4.932  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.652   5.438   5.951  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.086   5.330   6.448  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.683   6.682   6.781  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -8.373   7.217   7.866  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -9.460   7.207   5.954  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -4.139   5.436   6.347  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.241   3.629   7.013  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.178   6.257   6.470  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.674   5.656   4.893  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.687   4.867   5.680  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -8.102   4.718   7.338  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.158   3.673   3.891  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.104   2.895   2.662  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.514   1.505   2.926  1.00  0.00           C  
ATOM    415  O   LEU A  27      -4.941   0.514   2.329  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.265   3.638   1.618  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.402   3.133   0.175  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.309   4.289  -0.808  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.340   2.090  -0.142  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.666   4.524   3.937  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.110   2.785   2.288  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.550   4.682   1.639  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.229   3.564   1.905  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.373   2.673   0.053  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -3.335   4.752  -0.730  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -5.071   5.019  -0.581  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -4.451   3.920  -1.813  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.466   1.239   0.512  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -2.359   2.517   0.009  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.440   1.773  -1.169  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.536   1.444   3.834  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.873   0.187   4.182  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.777  -0.740   4.996  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.725  -1.955   4.827  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.583   0.468   4.937  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.252   2.269   4.281  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.613  -0.309   3.261  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -0.956   1.120   4.347  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.063  -0.461   5.119  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.814   0.943   5.878  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.605  -0.168   5.874  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.505  -0.969   6.710  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.656  -1.558   5.887  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.230  -2.585   6.259  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -6.044  -0.131   7.881  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.215   0.766   7.518  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.622   1.680   8.656  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.895   2.661   8.918  1.00  0.00           O  
ATOM    449  OE2 GLU A  29      -8.665   1.411   9.288  1.00  0.00           O1-
ATOM    450  H   GLU A  29      -4.612   0.808   5.964  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.926  -1.785   7.112  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.364  -0.797   8.668  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.245   0.492   8.256  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -6.941   1.376   6.671  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -8.061   0.146   7.253  1.00  0.00           H  
ATOM    456  N   GLU A  30      -6.984  -0.908   4.769  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.054  -1.375   3.894  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.622  -2.620   3.123  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.333  -3.624   3.106  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.461  -0.272   2.913  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.804   0.370   3.225  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.244   1.344   2.149  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.500   2.310   1.880  1.00  0.00           O  
ATOM    464  OE2 GLU A  30     -11.335   1.139   1.573  1.00  0.00           O1-
ATOM    465  H   GLU A  30      -6.494  -0.092   4.532  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -8.903  -1.626   4.514  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.707   0.501   2.928  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.511  -0.693   1.920  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.548  -0.406   3.310  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.729   0.902   4.163  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.442  -2.551   2.499  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -5.909  -3.671   1.720  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.518  -4.854   2.619  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.672  -6.012   2.232  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.694  -3.234   0.854  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.327  -4.329  -0.150  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.489  -2.884   1.719  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.068  -4.210  -1.462  1.00  0.00           C  
ATOM    479  H   ILE A  31      -5.919  -1.726   2.564  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.692  -3.998   1.052  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -4.978  -2.345   0.311  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.269  -4.277  -0.360  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.559  -5.292   0.279  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -2.716  -2.453   1.101  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -3.114  -3.779   2.192  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.784  -2.173   2.478  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -4.934  -3.217  -1.863  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -6.119  -4.391  -1.296  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -4.683  -4.937  -2.161  1.00  0.00           H  
ATOM    490  N   ALA A  32      -5.033  -4.551   3.825  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.615  -5.577   4.775  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.803  -6.370   5.313  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.657  -7.531   5.689  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.840  -4.949   5.926  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.950  -3.605   4.078  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.951  -6.254   4.261  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -3.029  -4.354   5.532  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.440  -5.726   6.561  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -4.501  -4.320   6.501  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.971  -5.736   5.350  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.185  -6.377   5.857  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.690  -7.489   4.935  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.241  -8.484   5.406  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.285  -5.335   6.047  1.00  0.00           C  
ATOM    505  CG  ARG A  33     -10.190  -5.617   7.236  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.215  -4.511   7.430  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -10.610  -3.295   7.976  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -11.284  -2.170   8.209  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.584  -2.100   7.947  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -10.658  -1.115   8.711  1.00  0.00           N  
ATOM    511  H   ARG A  33      -7.022  -4.811   5.027  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.949  -6.806   6.816  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.825  -4.368   6.192  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.894  -5.306   5.157  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.708  -6.549   7.068  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.583  -5.693   8.127  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -11.664  -4.282   6.475  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.975  -4.861   8.112  1.00  0.00           H  
ATOM    519  HE  ARG A  33      -9.651  -3.318   8.176  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -13.062  -2.893   7.571  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.085  -1.252   8.124  1.00  0.00           H  
ATOM    522 HH21 ARG A  33      -9.679  -1.162   8.912  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -11.163  -0.270   8.886  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.499  -7.317   3.628  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.969  -8.297   2.649  1.00  0.00           C  
ATOM    526  C   ARG A  34      -8.047  -9.512   2.560  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.503 -10.617   2.270  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.104  -7.647   1.269  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.443  -6.955   1.049  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.440  -5.546   1.621  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -11.716  -4.861   1.418  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.041  -3.716   2.018  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.189  -3.135   2.853  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.216  -3.148   1.778  1.00  0.00           N  
ATOM    535  H   ARG A  34      -8.025  -6.519   3.315  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.945  -8.632   2.967  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.319  -6.915   1.150  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -8.990  -8.410   0.512  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -10.643  -6.904  -0.010  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.217  -7.531   1.538  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.239  -5.602   2.681  1.00  0.00           H  
ATOM    542  HD3 ARG A  34      -9.657  -4.979   1.138  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.362  -5.275   0.809  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.300  -3.557   3.033  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.433  -2.276   3.301  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -13.861  -3.577   1.145  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.457  -2.287   2.229  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.758  -9.308   2.813  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.788 -10.399   2.735  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.519 -11.020   4.107  1.00  0.00           C  
ATOM    551  O   LEU A  35      -5.007 -12.135   4.198  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.484  -9.902   2.107  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.505  -9.779   0.579  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -5.024  -8.413   0.155  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -3.117 -10.019   0.004  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.451  -8.409   3.053  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -6.210 -11.159   2.095  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.257  -8.932   2.526  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.694 -10.586   2.381  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.169 -10.528   0.173  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -6.035  -8.284   0.516  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -5.015  -8.342  -0.924  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -4.392  -7.643   0.573  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -2.415  -9.343   0.468  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -3.134  -9.845  -1.062  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -2.817 -11.039   0.197  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.867 -10.295   5.167  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.667 -10.797   6.518  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.241 -10.631   7.009  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.646 -11.577   7.523  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.259  -9.409   5.034  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.326 -10.265   7.187  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.922 -11.848   6.539  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.696  -9.426   6.858  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.328  -9.142   7.293  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.260  -7.861   8.116  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.266  -7.180   8.317  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.383  -9.030   6.095  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.497 -10.155   5.063  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -1.081  -9.665   3.686  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.655 -11.349   5.484  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.223  -8.710   6.449  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -2.005  -9.966   7.912  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.575  -8.090   5.603  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.371  -9.017   6.468  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.528 -10.475   5.004  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -0.066  -9.299   3.725  1.00  0.00           H  
ATOM    588 HD12 LEU A  37      -1.739  -8.870   3.372  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.140 -10.482   2.983  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -1.000 -11.713   6.439  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.379 -11.050   5.565  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.747 -12.133   4.746  1.00  0.00           H  
ATOM    593  N   SER A  38      -1.058  -7.544   8.585  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.830  -6.353   9.397  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.124  -5.269   8.576  1.00  0.00           C  
ATOM    596  O   SER A  38       0.751  -5.576   7.770  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.008  -6.713  10.631  1.00  0.00           C  
ATOM    598  OG  SER A  38       0.043  -5.644  11.561  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.298  -8.123   8.361  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.790  -5.983   9.719  1.00  0.00           H  
ATOM    601  HB2 SER A  38      -0.421  -7.576  11.114  1.00  0.00           H  
ATOM    602  HB3 SER A  38       1.018  -6.939  10.322  1.00  0.00           H  
ATOM    603  HG  SER A  38      -0.774  -5.629  12.062  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.491  -3.984   8.778  1.00  0.00           N  
ATOM    605  CA  PRO A  39       0.110  -2.856   8.043  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.595  -2.644   8.362  1.00  0.00           C  
ATOM    607  O   PRO A  39       2.303  -1.969   7.614  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -0.699  -1.636   8.507  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -1.901  -2.178   9.205  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.517  -3.528   9.731  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.009  -2.979   6.978  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.088  -1.037   9.174  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -0.989  -1.047   7.654  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.174  -1.524  10.021  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -2.720  -2.275   8.509  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.107  -3.443  10.726  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.370  -4.187   9.727  1.00  0.00           H  
ATOM    618  N   GLU A  40       2.057  -3.222   9.471  1.00  0.00           N  
ATOM    619  CA  GLU A  40       3.450  -3.092   9.893  1.00  0.00           C  
ATOM    620  C   GLU A  40       4.385  -3.962   9.048  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.596  -3.734   9.016  1.00  0.00           O  
ATOM    622  CB  GLU A  40       3.581  -3.471  11.369  1.00  0.00           C  
ATOM    623  CG  GLU A  40       3.062  -2.405  12.317  1.00  0.00           C  
ATOM    624  CD  GLU A  40       3.216  -2.795  13.774  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       4.271  -2.487  14.364  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       2.277  -3.412  14.322  1.00  0.00           O1-
ATOM    627  H   GLU A  40       1.443  -3.752  10.021  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.737  -2.059   9.775  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       3.021  -4.378  11.544  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.621  -3.649  11.595  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       3.611  -1.489  12.149  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       2.015  -2.237  12.114  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.817  -4.952   8.364  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.599  -5.861   7.525  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.538  -5.454   6.057  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.481  -5.693   5.299  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.097  -7.299   7.683  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.465  -7.896   9.027  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.594  -8.415   9.160  1.00  0.00           O1-
ATOM    640  OD2 ASP A  41       3.623  -7.845   9.950  1.00  0.00           O  
ATOM    641  H   ASP A  41       2.847  -5.077   8.421  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.626  -5.810   7.855  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.023  -7.310   7.585  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.532  -7.911   6.907  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.429  -4.840   5.657  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.246  -4.410   4.275  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.769  -2.997   4.058  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.385  -2.066   4.767  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.764  -4.449   3.842  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       0.976  -5.492   4.645  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.665  -4.738   2.354  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.527  -5.345   4.521  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.719  -4.667   6.310  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.800  -5.088   3.642  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.339  -3.473   4.021  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.244  -6.478   4.301  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.231  -5.402   5.689  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.106  -5.703   2.145  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       2.195  -3.974   1.805  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       0.628  -4.742   2.056  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -1.012  -5.996   5.232  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.834  -5.615   3.520  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.807  -4.322   4.719  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.644  -2.843   3.073  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.209  -1.542   2.759  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.916  -1.160   1.316  1.00  0.00           C  
ATOM    667  O   LYS A  43       5.056  -1.975   0.402  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.717  -1.531   3.003  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.206  -0.256   3.669  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.678  -0.343   4.032  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.078   0.777   4.976  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.513   0.694   5.362  1.00  0.00           N1+
ATOM    673  H   LYS A  43       4.913  -3.622   2.544  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.744  -0.817   3.410  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       6.973  -2.366   3.638  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.223  -1.635   2.058  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.064   0.570   2.988  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.632  -0.087   4.567  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       8.865  -1.292   4.513  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.267  -0.272   3.129  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.900   1.722   4.488  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.470   0.713   5.867  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.115   0.744   4.515  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.701  -0.201   5.856  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      10.759   1.484   5.994  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.506   0.084   1.121  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.195   0.586  -0.210  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.419   1.257  -0.811  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.096   2.041  -0.147  1.00  0.00           O  
ATOM    690  CB  LEU A  44       3.031   1.575  -0.152  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.675   0.958   0.202  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.440   1.007   1.706  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.556   1.675  -0.537  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.411   0.682   1.891  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.916  -0.256  -0.825  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.265   2.330   0.583  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.941   2.049  -1.118  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.668  -0.079  -0.103  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       2.210   0.440   2.208  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       0.473   0.581   1.934  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       1.470   2.032   2.043  1.00  0.00           H  
ATOM    702 HD21 LEU A  44       0.562   2.723  -0.270  1.00  0.00           H  
ATOM    703 HD22 LEU A  44      -0.392   1.238  -0.264  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.707   1.575  -1.601  1.00  0.00           H  
ATOM    705  N   THR A  45       5.706   0.937  -2.064  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.860   1.505  -2.746  1.00  0.00           C  
ATOM    707  C   THR A  45       6.465   2.122  -4.081  1.00  0.00           C  
ATOM    708  O   THR A  45       5.789   1.493  -4.895  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.952   0.441  -2.973  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.919  -0.529  -1.920  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.332   1.077  -3.034  1.00  0.00           C  
ATOM    712  H   THR A  45       5.130   0.304  -2.543  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.270   2.278  -2.113  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.758  -0.053  -3.913  1.00  0.00           H  
ATOM    715  HG1 THR A  45       7.160  -1.107  -2.040  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.539   1.573  -2.098  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.364   1.797  -3.838  1.00  0.00           H  
ATOM    718 HG23 THR A  45      10.073   0.311  -3.206  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.887   3.361  -4.294  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.590   4.076  -5.527  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.862   4.685  -6.108  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.567   5.424  -5.421  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.547   5.166  -5.271  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.760   5.538  -6.491  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       5.040   6.651  -7.252  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       3.704   4.933  -7.085  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       4.192   6.717  -8.263  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.372   5.684  -8.184  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.417   3.810  -3.601  1.00  0.00           H  
ATOM    730  HA  HIS A  46       6.191   3.367  -6.234  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.852   4.820  -4.521  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       6.044   6.055  -4.912  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       5.759   7.299  -7.081  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       3.214   4.027  -6.755  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       4.175   7.481  -9.025  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       2.648   5.486  -8.814  1.00  0.00           H  
ATOM    737  N   ASN A  47       8.138   4.354  -7.375  1.00  0.00           N  
ATOM    738  CA  ASN A  47       9.320   4.834  -8.116  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.627   4.715  -7.314  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.547   5.517  -7.480  1.00  0.00           O  
ATOM    741  CB  ASN A  47       9.109   6.275  -8.652  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.953   7.341  -7.573  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.837   7.678  -7.173  1.00  0.00           O  
ATOM    744  ND2 ASN A  47      10.070   7.888  -7.108  1.00  0.00           N  
ATOM    745  H   ASN A  47       7.516   3.757  -7.842  1.00  0.00           H  
ATOM    746  HA  ASN A  47       9.417   4.181  -8.973  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       9.956   6.544  -9.264  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       8.220   6.286  -9.267  1.00  0.00           H  
ATOM    749 HD21 ASN A  47      10.925   7.580  -7.477  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       9.995   8.576  -6.414  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.712   3.691  -6.463  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.915   3.472  -5.671  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.916   4.200  -4.336  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.980   4.451  -3.769  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.952   3.080  -6.375  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      12.016   2.414  -5.483  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.767   3.802  -6.247  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.734   4.534  -3.830  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.611   5.234  -2.553  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.529   4.599  -1.688  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.474   4.210  -2.186  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.287   6.712  -2.779  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.465   7.527  -3.288  1.00  0.00           C  
ATOM    764  CD  LYS A  49      11.081   8.984  -3.489  1.00  0.00           C  
ATOM    765  CE  LYS A  49      12.251   9.799  -4.012  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      11.893  11.233  -4.196  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.922   4.303  -4.328  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.557   5.154  -2.038  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.489   6.786  -3.502  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.957   7.144  -1.846  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      12.266   7.472  -2.568  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      11.796   7.117  -4.232  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      10.271   9.037  -4.200  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      10.761   9.395  -2.541  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.067   9.729  -3.306  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.561   9.390  -4.962  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      12.715  11.763  -4.550  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      11.593  11.646  -3.289  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      11.114  11.322  -4.879  1.00  0.00           H  
ATOM    780  N   THR A  50       9.793   4.502  -0.393  1.00  0.00           N  
ATOM    781  CA  THR A  50       8.842   3.911   0.542  1.00  0.00           C  
ATOM    782  C   THR A  50       7.957   4.977   1.176  1.00  0.00           C  
ATOM    783  O   THR A  50       8.385   6.113   1.391  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.561   3.119   1.649  1.00  0.00           C  
ATOM    785  OG1 THR A  50      10.724   3.834   2.086  1.00  0.00           O  
ATOM    786  CG2 THR A  50       9.968   1.740   1.148  1.00  0.00           C  
ATOM    787  H   THR A  50      10.647   4.840  -0.054  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.217   3.225  -0.011  1.00  0.00           H  
ATOM    789  HB  THR A  50       8.886   2.999   2.485  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.510   3.420   1.720  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.570   1.844   0.258  1.00  0.00           H  
ATOM    792 HG22 THR A  50       9.084   1.164   0.920  1.00  0.00           H  
ATOM    793 HG23 THR A  50      10.541   1.235   1.912  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.718   4.601   1.465  1.00  0.00           N  
ATOM    795  CA  LEU A  51       5.755   5.516   2.067  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.604   5.250   3.562  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.505   4.097   3.990  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.399   5.378   1.374  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.321   5.996  -0.022  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       4.726   4.982  -1.082  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       2.920   6.518  -0.289  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.441   3.682   1.261  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.120   6.522   1.926  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.165   4.327   1.294  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       3.653   5.850   1.994  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.007   6.830  -0.080  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.060   4.132  -1.040  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       5.738   4.654  -0.898  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       4.667   5.438  -2.059  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       2.734   7.380   0.331  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       2.199   5.747  -0.062  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.834   6.796  -1.330  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.585   6.323   4.350  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.445   6.215   5.801  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.971   6.278   6.213  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.212   7.089   5.680  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.231   7.329   6.499  1.00  0.00           C  
ATOM    818  CG  ASP A  52       6.767   6.894   7.849  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.843   6.260   7.883  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       6.108   7.181   8.869  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.662   7.213   3.945  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.851   5.262   6.098  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       7.066   7.618   5.876  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.584   8.182   6.647  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.546   5.425   7.173  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.155   5.386   7.656  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.715   6.676   8.357  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.521   6.961   8.448  1.00  0.00           O  
ATOM    829  CB  PRO A  53       2.143   4.228   8.665  1.00  0.00           C  
ATOM    830  CG  PRO A  53       3.390   3.453   8.410  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.387   4.423   7.853  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.467   5.168   6.854  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       2.120   4.628   9.670  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       1.274   3.612   8.498  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.755   3.033   9.336  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       3.199   2.672   7.692  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       4.958   4.877   8.648  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       5.039   3.925   7.152  1.00  0.00           H  
ATOM    839  N   SER A  54       2.682   7.447   8.852  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.391   8.691   9.560  1.00  0.00           C  
ATOM    841  C   SER A  54       2.093   9.844   8.604  1.00  0.00           C  
ATOM    842  O   SER A  54       1.356  10.768   8.949  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.571   9.066  10.458  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.217  10.088  11.373  1.00  0.00           O  
ATOM    845  H   SER A  54       3.617   7.173   8.736  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.525   8.523  10.178  1.00  0.00           H  
ATOM    847  HB2 SER A  54       3.887   8.196  11.014  1.00  0.00           H  
ATOM    848  HB3 SER A  54       4.388   9.415   9.845  1.00  0.00           H  
ATOM    849  HG  SER A  54       3.791  10.848  11.246  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.661   9.789   7.403  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.478  10.826   6.423  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.182  10.647   5.633  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.376   9.759   5.922  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.673  10.816   5.490  1.00  0.00           C  
ATOM    855  CG  LEU A  55       4.966  11.378   6.085  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.177  10.883   5.312  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       4.932  12.899   6.100  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.225   9.032   7.165  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.445  11.773   6.938  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.850   9.799   5.184  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.420  11.381   4.631  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.061  11.037   7.107  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.122  11.236   4.292  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.191   9.803   5.318  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       7.079  11.257   5.775  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.145  13.235   6.758  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       4.748  13.264   5.101  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       5.881  13.277   6.451  1.00  0.00           H  
ATOM    869  N   THR A  56       0.992  11.504   4.636  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.204  11.465   3.801  1.00  0.00           C  
ATOM    871  C   THR A  56       0.148  11.147   2.351  1.00  0.00           C  
ATOM    872  O   THR A  56       1.280  11.358   1.912  1.00  0.00           O  
ATOM    873  CB  THR A  56      -0.978  12.799   3.853  1.00  0.00           C  
ATOM    874  OG1 THR A  56      -0.144  13.871   3.396  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.461  13.098   5.265  1.00  0.00           C  
ATOM    876  H   THR A  56       1.684  12.170   4.451  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.848  10.685   4.184  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.838  12.720   3.204  1.00  0.00           H  
ATOM    879  HG1 THR A  56      -0.512  14.707   3.684  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -2.248  12.407   5.527  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -1.838  14.109   5.308  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -0.639  12.989   5.956  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.838  10.640   1.611  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.654  10.277   0.208  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.552  11.508  -0.693  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.134  11.483  -1.716  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -1.814   9.394  -0.253  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -1.874   8.012   0.402  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.311   7.524   0.496  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.024   7.015  -0.371  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.718  10.508   2.023  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.263   9.714   0.132  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.739   9.913  -0.036  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -1.737   9.262  -1.321  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.480   8.080   1.406  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -3.882   8.205   1.111  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -3.327   6.539   0.938  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.744   7.482  -0.491  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.076   6.049   0.110  1.00  0.00           H  
ATOM    900 HD22 LEU A  57       0.002   7.353  -0.388  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.392   6.933  -1.382  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.237  12.583  -0.305  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.239  13.819  -1.082  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.050  14.625  -0.901  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.331  15.531  -1.684  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.450  14.662  -0.710  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.758  12.542   0.523  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.333  13.550  -2.125  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.368  14.971   0.321  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.349  14.078  -0.841  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.492  15.535  -1.346  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.832  14.289   0.127  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.087  14.990   0.395  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.212  14.438  -0.474  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.230  15.098  -0.691  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.461  14.877   1.874  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.157  16.113   2.424  1.00  0.00           C  
ATOM    918  CD  GLU A  59       3.516  15.977   3.891  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       2.622  16.174   4.742  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       4.691  15.677   4.188  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.571  13.541   0.705  1.00  0.00           H  
ATOM    922  HA  GLU A  59       1.941  16.032   0.149  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.562  14.713   2.449  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.121  14.031   2.005  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       4.064  16.279   1.863  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       2.501  16.962   2.307  1.00  0.00           H  
ATOM    927  N   TYR A  60       3.013  13.222  -0.973  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.996  12.560  -1.813  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.780  12.899  -3.289  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.692  12.756  -4.103  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.907  11.054  -1.607  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.755  10.534  -0.467  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.087  10.189  -0.666  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.222  10.384   0.804  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.861   9.706   0.374  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.987   9.906   1.851  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.306   9.567   1.628  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.072   9.087   2.668  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.180  12.751  -0.768  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.976  12.901  -1.515  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.881  10.790  -1.396  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.218  10.560  -2.507  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.516  10.302  -1.651  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.188  10.650   0.975  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.892   9.442   0.200  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.551   9.797   2.833  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.867   9.620   2.755  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.571  13.348  -3.623  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.260  13.698  -4.998  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.723  12.523  -5.793  1.00  0.00           C  
ATOM    951  O   GLY A  61       2.141  12.293  -6.926  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.888  13.449  -2.929  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.522  14.486  -5.001  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       3.159  14.059  -5.477  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.792  11.780  -5.198  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.201  10.622  -5.865  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.265  10.864  -6.208  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.023  11.408  -5.402  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.300   9.346  -4.999  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.684   9.231  -4.359  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.002   8.110  -5.835  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       1.642   8.742  -2.929  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.491  12.017  -4.297  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.748  10.451  -6.780  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.444   9.414  -4.220  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       2.280   8.536  -4.931  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       2.159  10.201  -4.367  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.995   8.191  -6.254  1.00  0.00           H  
ATOM    969 HG22 ILE A  62       0.055   7.232  -5.209  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.720   8.032  -6.634  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       1.207   7.754  -2.901  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       1.041   9.417  -2.337  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       2.644   8.707  -2.531  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.652  10.448  -7.409  1.00  0.00           N  
ATOM    975  CA  THR A  63      -3.025  10.601  -7.875  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.605   9.248  -8.293  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.856   8.313  -8.585  1.00  0.00           O  
ATOM    978  CB  THR A  63      -3.111  11.585  -9.060  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -2.102  11.280 -10.030  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.944  13.021  -8.583  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.995  10.027  -8.001  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.609  10.997  -7.057  1.00  0.00           H  
ATOM    983  HB  THR A  63      -4.085  11.485  -9.520  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -2.451  11.435 -10.913  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -3.728  13.261  -7.879  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.001  13.690  -9.429  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -1.984  13.129  -8.101  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.945   9.118  -8.316  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.609   7.870  -8.709  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.439   7.576 -10.196  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.483   8.488 -11.024  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -7.091   8.113  -8.379  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -7.130   9.371  -7.574  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.917  10.160  -7.963  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.242   7.031  -8.135  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.648   8.213  -9.301  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.476   7.284  -7.808  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -8.028   9.923  -7.806  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.091   9.137  -6.521  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -6.132  10.792  -8.812  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.567  10.749  -7.130  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.238   6.302 -10.530  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.056   5.920 -11.917  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.619   5.549 -12.234  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.285   5.262 -13.384  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.219   5.617  -9.828  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.689   5.074 -12.135  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.347   6.748 -12.548  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.769   5.561 -11.214  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.361   5.218 -11.383  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.095   3.784 -10.930  1.00  0.00           C  
ATOM   1012  O   SER A  66      -1.922   3.168 -10.254  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.475   6.192 -10.600  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.671   7.527 -11.033  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.095   5.807 -10.324  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.127   5.297 -12.434  1.00  0.00           H  
ATOM   1017  HB2 SER A  66      -0.715   6.130  -9.550  1.00  0.00           H  
ATOM   1018  HB3 SER A  66       0.565   5.929 -10.746  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.096   7.711 -11.780  1.00  0.00           H  
ATOM   1020  N   THR A  67       0.067   3.264 -11.313  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.459   1.908 -10.957  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.177   1.886  -9.609  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.147   2.616  -9.401  1.00  0.00           O  
ATOM   1024  CB  THR A  67       1.380   1.303 -12.036  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       2.373   2.261 -12.422  1.00  0.00           O  
ATOM   1026  CG2 THR A  67       0.578   0.880 -13.259  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.676   3.810 -11.848  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.437   1.303 -10.892  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.870   0.430 -11.625  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.085   2.716 -13.217  1.00  0.00           H  
ATOM   1031 HG21 THR A  67       1.236   0.424 -13.983  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       0.107   1.747 -13.698  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.182   0.169 -12.965  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.691   1.053  -8.696  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.286   0.947  -7.364  1.00  0.00           C  
ATOM   1036  C   ILE A  68       2.108  -0.334  -7.241  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.798  -1.345  -7.870  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.209   0.975  -6.249  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.940   1.935  -6.608  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       0.833   1.359  -4.912  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -0.522   3.385  -6.743  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.081   0.492  -8.921  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       1.937   1.797  -7.224  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.190  -0.023  -6.151  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68      -1.372   1.631  -7.548  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -1.698   1.879  -5.839  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.071   1.357  -4.147  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       1.269   2.344  -4.987  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.601   0.644  -4.657  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -0.020   3.700  -5.841  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.395   4.000  -6.904  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68       0.150   3.486  -7.582  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.153  -0.286  -6.416  1.00  0.00           N  
ATOM   1054  CA  THR A  69       4.029  -1.431  -6.211  1.00  0.00           C  
ATOM   1055  C   THR A  69       3.954  -1.895  -4.764  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.335  -1.167  -3.846  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.492  -1.095  -6.565  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.529  -0.095  -7.593  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       6.242  -2.334  -7.035  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.326   0.536  -5.916  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.693  -2.230  -6.856  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.979  -0.710  -5.682  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.168   0.582  -7.359  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       5.757  -2.740  -7.909  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       6.244  -3.072  -6.245  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       7.261  -2.067  -7.279  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.453  -3.106  -4.569  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       3.313  -3.665  -3.234  1.00  0.00           C  
ATOM   1069  C   LEU A  70       4.447  -4.636  -2.927  1.00  0.00           C  
ATOM   1070  O   LEU A  70       4.711  -5.561  -3.697  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       1.963  -4.369  -3.103  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       1.413  -4.446  -1.680  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70      -0.098  -4.291  -1.680  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       1.810  -5.761  -1.030  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.179  -3.642  -5.342  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       3.354  -2.848  -2.528  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       1.246  -3.844  -3.717  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       2.069  -5.373  -3.479  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       1.832  -3.638  -1.096  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70      -0.538  -5.069  -2.287  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70      -0.363  -3.326  -2.083  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70      -0.469  -4.373  -0.669  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       1.369  -5.826  -0.046  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       2.886  -5.809  -0.946  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       1.459  -6.582  -1.636  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.116  -4.415  -1.800  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.221  -5.270  -1.382  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.093  -5.632   0.096  1.00  0.00           C  
ATOM   1089  O   GLU A  71       5.875  -4.767   0.943  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       7.564  -4.580  -1.650  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       7.957  -4.565  -3.120  1.00  0.00           C  
ATOM   1092  CD  GLU A  71       9.304  -3.916  -3.361  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.331  -4.620  -3.251  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71       9.335  -2.705  -3.662  1.00  0.00           O  
ATOM   1095  H   GLU A  71       4.859  -3.658  -1.232  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.172  -6.178  -1.966  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       7.507  -3.559  -1.304  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.337  -5.096  -1.099  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       7.996  -5.582  -3.480  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       7.206  -4.019  -3.674  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.223  -6.921   0.394  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.117  -7.413   1.766  1.00  0.00           C  
ATOM   1103  C   ILE A  72       7.442  -8.018   2.219  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.154  -8.632   1.423  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.004  -8.482   1.907  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       3.773  -8.103   1.078  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       4.616  -8.664   3.370  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       3.676  -8.845  -0.240  1.00  0.00           C  
ATOM   1109  H   ILE A  72       6.397  -7.561  -0.327  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       5.872  -6.578   2.405  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       5.394  -9.421   1.548  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       2.883  -8.325   1.646  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       3.806  -7.046   0.864  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       5.482  -8.983   3.934  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       3.841  -9.411   3.446  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.255  -7.726   3.767  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       2.756  -8.577  -0.736  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       3.691  -9.909  -0.058  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       4.515  -8.575  -0.866  1.00  0.00           H  
ATOM   1120  N   LYS A  73       7.771  -7.842   3.494  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.013  -8.385   4.036  1.00  0.00           C  
ATOM   1122  C   LYS A  73       8.747  -9.682   4.796  1.00  0.00           C  
ATOM   1123  O   LYS A  73       7.864  -9.746   5.653  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.704  -7.366   4.948  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       8.779  -6.721   5.967  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       9.524  -5.726   6.841  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       8.587  -5.042   7.821  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       7.722  -4.029   7.155  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.166  -7.342   4.083  1.00  0.00           H  
ATOM   1130  HA  LYS A  73       9.664  -8.603   3.202  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      10.499  -7.863   5.483  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.129  -6.585   4.336  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       7.986  -6.206   5.446  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.360  -7.492   6.595  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.288  -6.251   7.396  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73       9.982  -4.980   6.210  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       7.959  -5.790   8.280  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       9.178  -4.553   8.583  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       7.077  -3.600   7.851  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       7.157  -4.476   6.405  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       8.307  -3.280   6.734  1.00  0.00           H  
ATOM   1142  N   LYS A  74       9.515 -10.715   4.470  1.00  0.00           N  
ATOM   1143  CA  LYS A  74       9.368 -12.013   5.119  1.00  0.00           C  
ATOM   1144  C   LYS A  74      10.465 -12.220   6.159  1.00  0.00           C  
ATOM   1145  O   LYS A  74      11.564 -11.684   6.030  1.00  0.00           O  
ATOM   1146  CB  LYS A  74       9.415 -13.137   4.080  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       8.156 -13.240   3.237  1.00  0.00           C  
ATOM   1148  CD  LYS A  74       8.270 -14.345   2.201  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       7.018 -14.439   1.345  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74       7.125 -15.520   0.326  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      10.200 -10.602   3.778  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       8.408 -12.031   5.614  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.252 -12.965   3.419  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74       9.558 -14.077   4.591  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74       7.315 -13.451   3.883  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       7.993 -12.300   2.731  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74       9.115 -14.140   1.561  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74       8.420 -15.287   2.708  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       6.174 -14.642   1.986  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       6.870 -13.494   0.841  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74       6.255 -15.561  -0.242  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       7.265 -16.437   0.794  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       7.933 -15.337  -0.303  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.155 -12.995   7.192  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.117 -13.268   8.254  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.573 -14.721   8.210  1.00  0.00           C  
ATOM   1167  O   LYS A  75      10.785 -15.618   7.907  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      10.507 -12.958   9.622  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      10.390 -11.471   9.915  1.00  0.00           C  
ATOM   1170  CD  LYS A  75       9.758 -11.224  11.275  1.00  0.00           C  
ATOM   1171  CE  LYS A  75       9.623  -9.738  11.566  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75       8.511  -9.118  10.791  1.00  0.00           N1+
ATOM   1173  H   LYS A  75       9.261 -13.395   7.240  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      11.970 -12.628   8.099  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75       9.518 -13.390   9.669  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      11.120 -13.406  10.387  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      11.375 -11.033   9.901  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75       9.777 -11.009   9.155  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75       8.778 -11.675  11.293  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75      10.379 -11.674  12.035  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75       9.428  -9.607  12.621  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      10.548  -9.245  11.308  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75       7.607  -9.575  11.030  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75       8.682  -9.226   9.771  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75       8.442  -8.104  11.014  1.00  0.00           H  
ATOM   1186  N   GLY A  76      12.850 -14.948   8.504  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.386 -16.297   8.493  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.880 -16.335   8.236  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.421 -15.465   7.555  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.433 -14.191   8.726  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      13.186 -16.757   9.449  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.886 -16.864   7.721  1.00  0.00           H  
ATOM   1193  N   GLY A  77      15.543 -17.350   8.783  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      16.977 -17.486   8.601  1.00  0.00           C  
ATOM   1195  C   GLY A  77      17.750 -17.260   9.884  1.00  0.00           C  
ATOM   1196  O   GLY A  77      17.220 -17.456  10.979  1.00  0.00           O  
ATOM   1197  H   GLY A  77      15.056 -18.007   9.320  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      17.191 -18.480   8.235  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.305 -16.765   7.866  1.00  0.00           H  
ATOM   1200  N   LEU A  78      19.006 -16.848   9.750  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      19.860 -16.593  10.906  1.00  0.00           C  
ATOM   1202  C   LEU A  78      20.064 -15.096  11.103  1.00  0.00           C  
ATOM   1203  O   LEU A  78      20.445 -14.382  10.174  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      21.216 -17.290  10.733  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      21.946 -17.640  12.035  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      22.708 -18.947  11.881  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      22.895 -16.521  12.438  1.00  0.00           C  
ATOM   1208  H   LEU A  78      19.366 -16.707   8.851  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      19.365 -16.995  11.777  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      21.057 -18.204  10.178  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      21.855 -16.644  10.152  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      21.220 -17.768  12.826  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      22.011 -19.748  11.679  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      23.245 -19.160  12.793  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      23.407 -18.861  11.061  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      23.622 -16.365  11.655  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      23.403 -16.790  13.352  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      22.333 -15.611  12.593  1.00  0.00           H  
ATOM   1219  N   GLU A  79      19.804 -14.626  12.319  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      19.961 -13.214  12.648  1.00  0.00           C  
ATOM   1221  C   GLU A  79      21.088 -13.017  13.657  1.00  0.00           C  
ATOM   1222  O   GLU A  79      22.028 -12.256  13.351  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      18.651 -12.646  13.201  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      17.582 -12.440  12.139  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      16.293 -11.880  12.708  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      15.427 -12.682  13.120  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      16.147 -10.640  12.744  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      21.023 -13.630  14.744  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      19.499 -15.246  13.014  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      20.214 -12.690  11.740  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      18.263 -13.325  13.947  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      18.853 -11.693  13.666  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      17.957 -11.753  11.397  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      17.367 -13.391  11.673  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -9.568   7.756 -11.763  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.147   9.030 -11.263  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.330   8.986  -9.751  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.143   9.993  -9.068  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.490   9.331 -11.945  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.347   8.101 -12.220  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.644   7.850 -10.991  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.282   6.255 -11.506  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.455   7.796 -12.797  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.193   6.958 -11.523  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.638   7.592 -11.330  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.451   9.821 -11.495  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.054   9.999 -11.312  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.294   9.825 -12.885  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.813   8.211 -13.189  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.708   7.230 -12.231  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.459   5.599 -11.748  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.907   6.382 -12.376  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.862   5.822 -10.704  1.00  0.00           H  
ATOM     20  N   ASP A   2     -10.694   7.816  -9.233  1.00  0.00           N  
ATOM     21  CA  ASP A   2     -10.903   7.640  -7.799  1.00  0.00           C  
ATOM     22  C   ASP A   2     -10.411   6.271  -7.341  1.00  0.00           C  
ATOM     23  O   ASP A   2     -10.356   5.983  -6.145  1.00  0.00           O  
ATOM     24  CB  ASP A   2     -12.386   7.803  -7.449  1.00  0.00           C  
ATOM     25  CG  ASP A   2     -12.782   9.253  -7.250  1.00  0.00           C  
ATOM     26  OD1 ASP A   2     -12.572   9.780  -6.135  1.00  0.00           O1-
ATOM     27  OD2 ASP A   2     -13.300   9.864  -8.209  1.00  0.00           O  
ATOM     28  H   ASP A   2     -10.835   7.054  -9.832  1.00  0.00           H  
ATOM     29  HA  ASP A   2     -10.337   8.403  -7.288  1.00  0.00           H  
ATOM     30  HB2 ASP A   2     -12.985   7.396  -8.250  1.00  0.00           H  
ATOM     31  HB3 ASP A   2     -12.599   7.263  -6.537  1.00  0.00           H  
ATOM     32  N   THR A   3     -10.042   5.428  -8.304  1.00  0.00           N  
ATOM     33  CA  THR A   3      -9.560   4.086  -8.006  1.00  0.00           C  
ATOM     34  C   THR A   3      -8.067   3.954  -8.287  1.00  0.00           C  
ATOM     35  O   THR A   3      -7.518   4.658  -9.135  1.00  0.00           O  
ATOM     36  CB  THR A   3     -10.331   3.023  -8.812  1.00  0.00           C  
ATOM     37  OG1 THR A   3     -10.424   3.416 -10.187  1.00  0.00           O  
ATOM     38  CG2 THR A   3     -11.729   2.829  -8.241  1.00  0.00           C  
ATOM     39  H   THR A   3     -10.093   5.715  -9.238  1.00  0.00           H  
ATOM     40  HA  THR A   3      -9.730   3.899  -6.955  1.00  0.00           H  
ATOM     41  HB  THR A   3      -9.799   2.084  -8.748  1.00  0.00           H  
ATOM     42  HG1 THR A   3     -10.527   2.634 -10.736  1.00  0.00           H  
ATOM     43 HG21 THR A   3     -12.270   3.763  -8.288  1.00  0.00           H  
ATOM     44 HG22 THR A   3     -11.657   2.506  -7.213  1.00  0.00           H  
ATOM     45 HG23 THR A   3     -12.252   2.077  -8.814  1.00  0.00           H  
ATOM     46  N   ILE A   4      -7.417   3.051  -7.562  1.00  0.00           N  
ATOM     47  CA  ILE A   4      -5.984   2.821  -7.713  1.00  0.00           C  
ATOM     48  C   ILE A   4      -5.679   1.334  -7.878  1.00  0.00           C  
ATOM     49  O   ILE A   4      -6.467   0.484  -7.463  1.00  0.00           O  
ATOM     50  CB  ILE A   4      -5.200   3.362  -6.497  1.00  0.00           C  
ATOM     51  CG1 ILE A   4      -5.863   2.914  -5.188  1.00  0.00           C  
ATOM     52  CG2 ILE A   4      -5.115   4.882  -6.560  1.00  0.00           C  
ATOM     53  CD1 ILE A   4      -4.879   2.586  -4.087  1.00  0.00           C  
ATOM     54  H   ILE A   4      -7.916   2.526  -6.901  1.00  0.00           H  
ATOM     55  HA  ILE A   4      -5.649   3.349  -8.594  1.00  0.00           H  
ATOM     56  HB  ILE A   4      -4.197   2.968  -6.540  1.00  0.00           H  
ATOM     57 HG12 ILE A   4      -6.508   3.701  -4.832  1.00  0.00           H  
ATOM     58 HG13 ILE A   4      -6.455   2.031  -5.378  1.00  0.00           H  
ATOM     59 HG21 ILE A   4      -6.112   5.296  -6.606  1.00  0.00           H  
ATOM     60 HG22 ILE A   4      -4.562   5.176  -7.439  1.00  0.00           H  
ATOM     61 HG23 ILE A   4      -4.613   5.250  -5.678  1.00  0.00           H  
ATOM     62 HD11 ILE A   4      -4.304   1.717  -4.366  1.00  0.00           H  
ATOM     63 HD12 ILE A   4      -5.418   2.387  -3.172  1.00  0.00           H  
ATOM     64 HD13 ILE A   4      -4.215   3.425  -3.938  1.00  0.00           H  
ATOM     65  N   ASN A   5      -4.536   1.029  -8.485  1.00  0.00           N  
ATOM     66  CA  ASN A   5      -4.121  -0.340  -8.697  1.00  0.00           C  
ATOM     67  C   ASN A   5      -3.127  -0.789  -7.633  1.00  0.00           C  
ATOM     68  O   ASN A   5      -2.410   0.026  -7.055  1.00  0.00           O  
ATOM     69  CB  ASN A   5      -3.483  -0.450 -10.067  1.00  0.00           C  
ATOM     70  CG  ASN A   5      -4.492  -0.534 -11.181  1.00  0.00           C  
ATOM     71  OD1 ASN A   5      -5.656  -0.873 -10.968  1.00  0.00           O  
ATOM     72  ND2 ASN A   5      -4.044  -0.228 -12.382  1.00  0.00           N  
ATOM     73  H   ASN A   5      -3.962   1.740  -8.824  1.00  0.00           H  
ATOM     74  HA  ASN A   5      -4.996  -0.970  -8.661  1.00  0.00           H  
ATOM     75  HB2 ASN A   5      -2.869   0.415 -10.234  1.00  0.00           H  
ATOM     76  HB3 ASN A   5      -2.871  -1.320 -10.099  1.00  0.00           H  
ATOM     77 HD21 ASN A   5      -3.102   0.025 -12.475  1.00  0.00           H  
ATOM     78 HD22 ASN A   5      -4.665  -0.273 -13.122  1.00  0.00           H  
ATOM     79  N   ILE A   6      -3.096  -2.091  -7.392  1.00  0.00           N  
ATOM     80  CA  ILE A   6      -2.194  -2.686  -6.409  1.00  0.00           C  
ATOM     81  C   ILE A   6      -1.562  -3.948  -6.994  1.00  0.00           C  
ATOM     82  O   ILE A   6      -2.263  -4.910  -7.311  1.00  0.00           O  
ATOM     83  CB  ILE A   6      -2.933  -3.027  -5.087  1.00  0.00           C  
ATOM     84  CG1 ILE A   6      -3.594  -1.779  -4.491  1.00  0.00           C  
ATOM     85  CG2 ILE A   6      -1.980  -3.637  -4.068  1.00  0.00           C  
ATOM     86  CD1 ILE A   6      -5.084  -1.704  -4.739  1.00  0.00           C  
ATOM     87  H   ILE A   6      -3.698  -2.674  -7.897  1.00  0.00           H  
ATOM     88  HA  ILE A   6      -1.415  -1.970  -6.192  1.00  0.00           H  
ATOM     89  HB  ILE A   6      -3.696  -3.757  -5.307  1.00  0.00           H  
ATOM     90 HG12 ILE A   6      -3.436  -1.773  -3.423  1.00  0.00           H  
ATOM     91 HG13 ILE A   6      -3.139  -0.901  -4.923  1.00  0.00           H  
ATOM     92 HG21 ILE A   6      -1.133  -2.982  -3.930  1.00  0.00           H  
ATOM     93 HG22 ILE A   6      -1.639  -4.598  -4.424  1.00  0.00           H  
ATOM     94 HG23 ILE A   6      -2.494  -3.765  -3.127  1.00  0.00           H  
ATOM     95 HD11 ILE A   6      -5.557  -2.601  -4.369  1.00  0.00           H  
ATOM     96 HD12 ILE A   6      -5.267  -1.613  -5.800  1.00  0.00           H  
ATOM     97 HD13 ILE A   6      -5.492  -0.843  -4.229  1.00  0.00           H  
ATOM     98  N   THR A   7      -0.239  -3.936  -7.144  1.00  0.00           N  
ATOM     99  CA  THR A   7       0.477  -5.074  -7.710  1.00  0.00           C  
ATOM    100  C   THR A   7       1.106  -5.930  -6.623  1.00  0.00           C  
ATOM    101  O   THR A   7       1.949  -5.461  -5.856  1.00  0.00           O  
ATOM    102  CB  THR A   7       1.580  -4.622  -8.687  1.00  0.00           C  
ATOM    103  OG1 THR A   7       1.216  -3.381  -9.304  1.00  0.00           O  
ATOM    104  CG2 THR A   7       1.817  -5.678  -9.758  1.00  0.00           C  
ATOM    105  H   THR A   7       0.268  -3.147  -6.861  1.00  0.00           H  
ATOM    106  HA  THR A   7      -0.234  -5.674  -8.258  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.496  -4.484  -8.130  1.00  0.00           H  
ATOM    108  HG1 THR A   7       1.853  -2.704  -9.067  1.00  0.00           H  
ATOM    109 HG21 THR A   7       2.594  -5.344 -10.428  1.00  0.00           H  
ATOM    110 HG22 THR A   7       0.904  -5.836 -10.315  1.00  0.00           H  
ATOM    111 HG23 THR A   7       2.117  -6.603  -9.291  1.00  0.00           H  
ATOM    112  N   LEU A   8       0.700  -7.192  -6.572  1.00  0.00           N  
ATOM    113  CA  LEU A   8       1.208  -8.125  -5.598  1.00  0.00           C  
ATOM    114  C   LEU A   8       2.367  -8.920  -6.194  1.00  0.00           C  
ATOM    115  O   LEU A   8       2.537  -8.942  -7.414  1.00  0.00           O  
ATOM    116  CB  LEU A   8       0.079  -9.068  -5.207  1.00  0.00           C  
ATOM    117  CG  LEU A   8      -0.335  -9.032  -3.736  1.00  0.00           C  
ATOM    118  CD1 LEU A   8      -1.541  -8.125  -3.547  1.00  0.00           C  
ATOM    119  CD2 LEU A   8      -0.640 -10.435  -3.237  1.00  0.00           C  
ATOM    120  H   LEU A   8       0.034  -7.515  -7.212  1.00  0.00           H  
ATOM    121  HA  LEU A   8       1.543  -7.575  -4.731  1.00  0.00           H  
ATOM    122  HB2 LEU A   8      -0.780  -8.825  -5.809  1.00  0.00           H  
ATOM    123  HB3 LEU A   8       0.386 -10.061  -5.456  1.00  0.00           H  
ATOM    124  HG  LEU A   8       0.477  -8.633  -3.145  1.00  0.00           H  
ATOM    125 HD11 LEU A   8      -2.415  -8.593  -3.977  1.00  0.00           H  
ATOM    126 HD12 LEU A   8      -1.361  -7.180  -4.035  1.00  0.00           H  
ATOM    127 HD13 LEU A   8      -1.704  -7.959  -2.491  1.00  0.00           H  
ATOM    128 HD21 LEU A   8      -1.418 -10.872  -3.843  1.00  0.00           H  
ATOM    129 HD22 LEU A   8      -0.968 -10.386  -2.209  1.00  0.00           H  
ATOM    130 HD23 LEU A   8       0.252 -11.041  -3.301  1.00  0.00           H  
ATOM    131  N   PRO A   9       3.188  -9.583  -5.354  1.00  0.00           N  
ATOM    132  CA  PRO A   9       4.314 -10.396  -5.836  1.00  0.00           C  
ATOM    133  C   PRO A   9       3.849 -11.695  -6.497  1.00  0.00           C  
ATOM    134  O   PRO A   9       4.664 -12.484  -6.976  1.00  0.00           O  
ATOM    135  CB  PRO A   9       5.106 -10.694  -4.559  1.00  0.00           C  
ATOM    136  CG  PRO A   9       4.093 -10.639  -3.470  1.00  0.00           C  
ATOM    137  CD  PRO A   9       3.107  -9.581  -3.878  1.00  0.00           C  
ATOM    138  HA  PRO A   9       4.934  -9.843  -6.527  1.00  0.00           H  
ATOM    139  HB2 PRO A   9       5.562 -11.674  -4.637  1.00  0.00           H  
ATOM    140  HB3 PRO A   9       5.866  -9.945  -4.411  1.00  0.00           H  
ATOM    141  HG2 PRO A   9       3.602 -11.599  -3.377  1.00  0.00           H  
ATOM    142  HG3 PRO A   9       4.564 -10.364  -2.540  1.00  0.00           H  
ATOM    143  HD2 PRO A   9       2.114  -9.843  -3.547  1.00  0.00           H  
ATOM    144  HD3 PRO A   9       3.399  -8.621  -3.479  1.00  0.00           H  
ATOM    145  N   ASP A  10       2.532 -11.906  -6.521  1.00  0.00           N  
ATOM    146  CA  ASP A  10       1.955 -13.102  -7.125  1.00  0.00           C  
ATOM    147  C   ASP A  10       1.669 -12.876  -8.607  1.00  0.00           C  
ATOM    148  O   ASP A  10       1.508 -13.830  -9.371  1.00  0.00           O  
ATOM    149  CB  ASP A  10       0.671 -13.498  -6.394  1.00  0.00           C  
ATOM    150  CG  ASP A  10       0.950 -14.093  -5.028  1.00  0.00           C  
ATOM    151  OD1 ASP A  10       1.122 -15.326  -4.941  1.00  0.00           O1-
ATOM    152  OD2 ASP A  10       0.995 -13.324  -4.043  1.00  0.00           O  
ATOM    153  H   ASP A  10       1.931 -11.235  -6.123  1.00  0.00           H  
ATOM    154  HA  ASP A  10       2.675 -13.901  -7.027  1.00  0.00           H  
ATOM    155  HB2 ASP A  10       0.055 -12.622  -6.267  1.00  0.00           H  
ATOM    156  HB3 ASP A  10       0.137 -14.229  -6.983  1.00  0.00           H  
ATOM    157  N   GLY A  11       1.616 -11.607  -9.008  1.00  0.00           N  
ATOM    158  CA  GLY A  11       1.360 -11.273 -10.399  1.00  0.00           C  
ATOM    159  C   GLY A  11      -0.072 -10.842 -10.660  1.00  0.00           C  
ATOM    160  O   GLY A  11      -0.455 -10.628 -11.810  1.00  0.00           O  
ATOM    161  H   GLY A  11       1.759 -10.891  -8.354  1.00  0.00           H  
ATOM    162  HA2 GLY A  11       2.020 -10.469 -10.688  1.00  0.00           H  
ATOM    163  HA3 GLY A  11       1.578 -12.138 -11.008  1.00  0.00           H  
ATOM    164  N   LYS A  12      -0.864 -10.709  -9.598  1.00  0.00           N  
ATOM    165  CA  LYS A  12      -2.259 -10.299  -9.735  1.00  0.00           C  
ATOM    166  C   LYS A  12      -2.446  -8.849  -9.293  1.00  0.00           C  
ATOM    167  O   LYS A  12      -1.768  -8.371  -8.381  1.00  0.00           O  
ATOM    168  CB  LYS A  12      -3.179 -11.228  -8.930  1.00  0.00           C  
ATOM    169  CG  LYS A  12      -2.747 -11.438  -7.487  1.00  0.00           C  
ATOM    170  CD  LYS A  12      -3.675 -12.405  -6.768  1.00  0.00           C  
ATOM    171  CE  LYS A  12      -3.301 -12.558  -5.302  1.00  0.00           C  
ATOM    172  NZ  LYS A  12      -4.182 -13.537  -4.604  1.00  0.00           N1+
ATOM    173  H   LYS A  12      -0.504 -10.889  -8.706  1.00  0.00           H  
ATOM    174  HA  LYS A  12      -2.520 -10.372 -10.780  1.00  0.00           H  
ATOM    175  HB2 LYS A  12      -4.176 -10.813  -8.926  1.00  0.00           H  
ATOM    176  HB3 LYS A  12      -3.204 -12.192  -9.416  1.00  0.00           H  
ATOM    177  HG2 LYS A  12      -1.745 -11.838  -7.473  1.00  0.00           H  
ATOM    178  HG3 LYS A  12      -2.765 -10.487  -6.972  1.00  0.00           H  
ATOM    179  HD2 LYS A  12      -4.687 -12.033  -6.833  1.00  0.00           H  
ATOM    180  HD3 LYS A  12      -3.611 -13.371  -7.248  1.00  0.00           H  
ATOM    181  HE2 LYS A  12      -2.279 -12.897  -5.237  1.00  0.00           H  
ATOM    182  HE3 LYS A  12      -3.393 -11.596  -4.817  1.00  0.00           H  
ATOM    183  HZ1 LYS A  12      -4.101 -14.473  -5.054  1.00  0.00           H  
ATOM    184  HZ2 LYS A  12      -5.172 -13.225  -4.655  1.00  0.00           H  
ATOM    185  HZ3 LYS A  12      -3.907 -13.618  -3.605  1.00  0.00           H  
ATOM    186  N   THR A  13      -3.369  -8.157  -9.954  1.00  0.00           N  
ATOM    187  CA  THR A  13      -3.646  -6.760  -9.642  1.00  0.00           C  
ATOM    188  C   THR A  13      -4.999  -6.601  -8.958  1.00  0.00           C  
ATOM    189  O   THR A  13      -5.896  -7.428  -9.123  1.00  0.00           O  
ATOM    190  CB  THR A  13      -3.606  -5.884 -10.911  1.00  0.00           C  
ATOM    191  OG1 THR A  13      -4.357  -6.503 -11.964  1.00  0.00           O  
ATOM    192  CG2 THR A  13      -2.171  -5.670 -11.366  1.00  0.00           C  
ATOM    193  H   THR A  13      -3.876  -8.597 -10.665  1.00  0.00           H  
ATOM    194  HA  THR A  13      -2.874  -6.412  -8.971  1.00  0.00           H  
ATOM    195  HB  THR A  13      -4.044  -4.923 -10.682  1.00  0.00           H  
ATOM    196  HG1 THR A  13      -4.276  -7.457 -11.897  1.00  0.00           H  
ATOM    197 HG21 THR A  13      -1.715  -6.624 -11.578  1.00  0.00           H  
ATOM    198 HG22 THR A  13      -1.616  -5.170 -10.586  1.00  0.00           H  
ATOM    199 HG23 THR A  13      -2.162  -5.062 -12.259  1.00  0.00           H  
ATOM    200  N   LEU A  14      -5.132  -5.527  -8.185  1.00  0.00           N  
ATOM    201  CA  LEU A  14      -6.363  -5.236  -7.457  1.00  0.00           C  
ATOM    202  C   LEU A  14      -6.696  -3.750  -7.552  1.00  0.00           C  
ATOM    203  O   LEU A  14      -5.802  -2.917  -7.665  1.00  0.00           O  
ATOM    204  CB  LEU A  14      -6.219  -5.650  -5.988  1.00  0.00           C  
ATOM    205  CG  LEU A  14      -7.523  -6.019  -5.272  1.00  0.00           C  
ATOM    206  CD1 LEU A  14      -7.298  -7.198  -4.340  1.00  0.00           C  
ATOM    207  CD2 LEU A  14      -8.063  -4.824  -4.498  1.00  0.00           C  
ATOM    208  H   LEU A  14      -4.377  -4.909  -8.100  1.00  0.00           H  
ATOM    209  HA  LEU A  14      -7.162  -5.804  -7.911  1.00  0.00           H  
ATOM    210  HB2 LEU A  14      -5.557  -6.505  -5.945  1.00  0.00           H  
ATOM    211  HB3 LEU A  14      -5.760  -4.833  -5.455  1.00  0.00           H  
ATOM    212  HG  LEU A  14      -8.262  -6.307  -6.005  1.00  0.00           H  
ATOM    213 HD11 LEU A  14      -6.986  -8.059  -4.912  1.00  0.00           H  
ATOM    214 HD12 LEU A  14      -8.217  -7.426  -3.819  1.00  0.00           H  
ATOM    215 HD13 LEU A  14      -6.531  -6.949  -3.621  1.00  0.00           H  
ATOM    216 HD21 LEU A  14      -8.983  -5.101  -4.005  1.00  0.00           H  
ATOM    217 HD22 LEU A  14      -8.250  -4.008  -5.179  1.00  0.00           H  
ATOM    218 HD23 LEU A  14      -7.337  -4.517  -3.758  1.00  0.00           H  
ATOM    219  N   THR A  15      -7.983  -3.425  -7.511  1.00  0.00           N  
ATOM    220  CA  THR A  15      -8.425  -2.036  -7.584  1.00  0.00           C  
ATOM    221  C   THR A  15      -9.129  -1.616  -6.297  1.00  0.00           C  
ATOM    222  O   THR A  15     -10.073  -2.271  -5.856  1.00  0.00           O  
ATOM    223  CB  THR A  15      -9.374  -1.802  -8.776  1.00  0.00           C  
ATOM    224  OG1 THR A  15      -9.465  -2.987  -9.578  1.00  0.00           O  
ATOM    225  CG2 THR A  15      -8.883  -0.641  -9.627  1.00  0.00           C  
ATOM    226  H   THR A  15      -8.653  -4.135  -7.431  1.00  0.00           H  
ATOM    227  HA  THR A  15      -7.552  -1.417  -7.722  1.00  0.00           H  
ATOM    228  HB  THR A  15     -10.355  -1.558  -8.394  1.00  0.00           H  
ATOM    229  HG1 THR A  15      -9.355  -2.756 -10.504  1.00  0.00           H  
ATOM    230 HG21 THR A  15      -9.658  -0.346 -10.320  1.00  0.00           H  
ATOM    231 HG22 THR A  15      -8.005  -0.946 -10.177  1.00  0.00           H  
ATOM    232 HG23 THR A  15      -8.634   0.194  -8.988  1.00  0.00           H  
ATOM    233  N   LEU A  16      -8.661  -0.525  -5.696  1.00  0.00           N  
ATOM    234  CA  LEU A  16      -9.247  -0.024  -4.456  1.00  0.00           C  
ATOM    235  C   LEU A  16      -9.780   1.397  -4.639  1.00  0.00           C  
ATOM    236  O   LEU A  16      -9.244   2.172  -5.431  1.00  0.00           O  
ATOM    237  CB  LEU A  16      -8.208  -0.060  -3.327  1.00  0.00           C  
ATOM    238  CG  LEU A  16      -8.771   0.084  -1.911  1.00  0.00           C  
ATOM    239  CD1 LEU A  16      -9.257  -1.260  -1.384  1.00  0.00           C  
ATOM    240  CD2 LEU A  16      -7.722   0.671  -0.980  1.00  0.00           C  
ATOM    241  H   LEU A  16      -7.905  -0.041  -6.101  1.00  0.00           H  
ATOM    242  HA  LEU A  16     -10.069  -0.672  -4.195  1.00  0.00           H  
ATOM    243  HB2 LEU A  16      -7.680  -1.001  -3.387  1.00  0.00           H  
ATOM    244  HB3 LEU A  16      -7.502   0.738  -3.492  1.00  0.00           H  
ATOM    245  HG  LEU A  16      -9.616   0.758  -1.933  1.00  0.00           H  
ATOM    246 HD11 LEU A  16      -8.433  -1.959  -1.373  1.00  0.00           H  
ATOM    247 HD12 LEU A  16     -10.041  -1.636  -2.027  1.00  0.00           H  
ATOM    248 HD13 LEU A  16      -9.641  -1.137  -0.382  1.00  0.00           H  
ATOM    249 HD21 LEU A  16      -8.140   0.787   0.009  1.00  0.00           H  
ATOM    250 HD22 LEU A  16      -7.412   1.637  -1.352  1.00  0.00           H  
ATOM    251 HD23 LEU A  16      -6.869   0.011  -0.936  1.00  0.00           H  
ATOM    252  N   THR A  17     -10.840   1.724  -3.905  1.00  0.00           N  
ATOM    253  CA  THR A  17     -11.450   3.047  -3.983  1.00  0.00           C  
ATOM    254  C   THR A  17     -11.054   3.901  -2.778  1.00  0.00           C  
ATOM    255  O   THR A  17     -11.383   3.574  -1.637  1.00  0.00           O  
ATOM    256  CB  THR A  17     -12.989   2.952  -4.056  1.00  0.00           C  
ATOM    257  OG1 THR A  17     -13.374   1.739  -4.717  1.00  0.00           O  
ATOM    258  CG2 THR A  17     -13.573   4.141  -4.804  1.00  0.00           C  
ATOM    259  H   THR A  17     -11.221   1.058  -3.295  1.00  0.00           H  
ATOM    260  HA  THR A  17     -11.095   3.526  -4.882  1.00  0.00           H  
ATOM    261  HB  THR A  17     -13.386   2.946  -3.053  1.00  0.00           H  
ATOM    262  HG1 THR A  17     -12.598   1.193  -4.864  1.00  0.00           H  
ATOM    263 HG21 THR A  17     -14.651   4.060  -4.821  1.00  0.00           H  
ATOM    264 HG22 THR A  17     -13.199   4.149  -5.818  1.00  0.00           H  
ATOM    265 HG23 THR A  17     -13.288   5.055  -4.307  1.00  0.00           H  
ATOM    266  N   VAL A  18     -10.339   4.993  -3.039  1.00  0.00           N  
ATOM    267  CA  VAL A  18      -9.889   5.889  -1.972  1.00  0.00           C  
ATOM    268  C   VAL A  18      -9.987   7.345  -2.408  1.00  0.00           C  
ATOM    269  O   VAL A  18     -10.414   7.641  -3.524  1.00  0.00           O  
ATOM    270  CB  VAL A  18      -8.429   5.602  -1.555  1.00  0.00           C  
ATOM    271  CG1 VAL A  18      -8.354   4.423  -0.596  1.00  0.00           C  
ATOM    272  CG2 VAL A  18      -7.556   5.363  -2.777  1.00  0.00           C  
ATOM    273  H   VAL A  18     -10.117   5.208  -3.969  1.00  0.00           H  
ATOM    274  HA  VAL A  18     -10.526   5.735  -1.115  1.00  0.00           H  
ATOM    275  HB  VAL A  18      -8.049   6.474  -1.038  1.00  0.00           H  
ATOM    276 HG11 VAL A  18      -7.326   4.259  -0.311  1.00  0.00           H  
ATOM    277 HG12 VAL A  18      -8.739   3.540  -1.082  1.00  0.00           H  
ATOM    278 HG13 VAL A  18      -8.940   4.635   0.285  1.00  0.00           H  
ATOM    279 HG21 VAL A  18      -8.077   4.716  -3.469  1.00  0.00           H  
ATOM    280 HG22 VAL A  18      -6.631   4.893  -2.477  1.00  0.00           H  
ATOM    281 HG23 VAL A  18      -7.341   6.305  -3.256  1.00  0.00           H  
ATOM    282  N   THR A  19      -9.588   8.249  -1.519  1.00  0.00           N  
ATOM    283  CA  THR A  19      -9.617   9.679  -1.811  1.00  0.00           C  
ATOM    284  C   THR A  19      -8.346  10.349  -1.296  1.00  0.00           C  
ATOM    285  O   THR A  19      -7.603   9.753  -0.519  1.00  0.00           O  
ATOM    286  CB  THR A  19     -10.848  10.377  -1.181  1.00  0.00           C  
ATOM    287  OG1 THR A  19     -11.004   9.979   0.184  1.00  0.00           O  
ATOM    288  CG2 THR A  19     -12.119  10.054  -1.953  1.00  0.00           C  
ATOM    289  H   THR A  19      -9.253   7.947  -0.642  1.00  0.00           H  
ATOM    290  HA  THR A  19      -9.666   9.800  -2.884  1.00  0.00           H  
ATOM    291  HB  THR A  19     -10.690  11.446  -1.214  1.00  0.00           H  
ATOM    292  HG1 THR A  19     -11.604  10.587   0.626  1.00  0.00           H  
ATOM    293 HG21 THR A  19     -12.271   8.985  -1.964  1.00  0.00           H  
ATOM    294 HG22 THR A  19     -12.028  10.418  -2.966  1.00  0.00           H  
ATOM    295 HG23 THR A  19     -12.960  10.532  -1.474  1.00  0.00           H  
ATOM    296  N   PRO A  20      -8.063  11.589  -1.741  1.00  0.00           N  
ATOM    297  CA  PRO A  20      -6.876  12.337  -1.298  1.00  0.00           C  
ATOM    298  C   PRO A  20      -6.909  12.665   0.198  1.00  0.00           C  
ATOM    299  O   PRO A  20      -5.898  13.069   0.772  1.00  0.00           O  
ATOM    300  CB  PRO A  20      -6.930  13.629  -2.126  1.00  0.00           C  
ATOM    301  CG  PRO A  20      -7.852  13.331  -3.259  1.00  0.00           C  
ATOM    302  CD  PRO A  20      -8.846  12.348  -2.729  1.00  0.00           C  
ATOM    303  HA  PRO A  20      -5.965  11.801  -1.525  1.00  0.00           H  
ATOM    304  HB2 PRO A  20      -7.303  14.435  -1.507  1.00  0.00           H  
ATOM    305  HB3 PRO A  20      -5.945  13.871  -2.490  1.00  0.00           H  
ATOM    306  HG2 PRO A  20      -8.350  14.236  -3.576  1.00  0.00           H  
ATOM    307  HG3 PRO A  20      -7.304  12.894  -4.078  1.00  0.00           H  
ATOM    308  HD2 PRO A  20      -9.670  12.860  -2.258  1.00  0.00           H  
ATOM    309  HD3 PRO A  20      -9.199  11.703  -3.519  1.00  0.00           H  
ATOM    310  N   GLU A  21      -8.076  12.488   0.822  1.00  0.00           N  
ATOM    311  CA  GLU A  21      -8.237  12.758   2.250  1.00  0.00           C  
ATOM    312  C   GLU A  21      -7.866  11.534   3.086  1.00  0.00           C  
ATOM    313  O   GLU A  21      -7.817  11.601   4.316  1.00  0.00           O  
ATOM    314  CB  GLU A  21      -9.676  13.182   2.554  1.00  0.00           C  
ATOM    315  CG  GLU A  21      -9.782  14.175   3.699  1.00  0.00           C  
ATOM    316  CD  GLU A  21     -11.208  14.624   3.953  1.00  0.00           C  
ATOM    317  OE1 GLU A  21     -11.910  13.956   4.740  1.00  0.00           O  
ATOM    318  OE2 GLU A  21     -11.619  15.647   3.367  1.00  0.00           O1-
ATOM    319  H   GLU A  21      -8.849  12.166   0.310  1.00  0.00           H  
ATOM    320  HA  GLU A  21      -7.573  13.565   2.508  1.00  0.00           H  
ATOM    321  HB2 GLU A  21     -10.099  13.635   1.671  1.00  0.00           H  
ATOM    322  HB3 GLU A  21     -10.251  12.305   2.809  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      -9.403  13.712   4.597  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      -9.185  15.042   3.461  1.00  0.00           H  
ATOM    325  N   PHE A  22      -7.600  10.419   2.411  1.00  0.00           N  
ATOM    326  CA  PHE A  22      -7.226   9.190   3.072  1.00  0.00           C  
ATOM    327  C   PHE A  22      -5.744   9.217   3.427  1.00  0.00           C  
ATOM    328  O   PHE A  22      -4.931   9.785   2.693  1.00  0.00           O  
ATOM    329  CB  PHE A  22      -7.525   8.014   2.146  1.00  0.00           C  
ATOM    330  CG  PHE A  22      -8.807   7.302   2.462  1.00  0.00           C  
ATOM    331  CD1 PHE A  22     -10.025   7.941   2.294  1.00  0.00           C  
ATOM    332  CD2 PHE A  22      -8.797   5.994   2.918  1.00  0.00           C  
ATOM    333  CE1 PHE A  22     -11.209   7.293   2.582  1.00  0.00           C  
ATOM    334  CE2 PHE A  22      -9.978   5.340   3.208  1.00  0.00           C  
ATOM    335  CZ  PHE A  22     -11.187   5.989   3.039  1.00  0.00           C  
ATOM    336  H   PHE A  22      -7.654  10.420   1.434  1.00  0.00           H  
ATOM    337  HA  PHE A  22      -7.809   9.096   3.974  1.00  0.00           H  
ATOM    338  HB2 PHE A  22      -7.589   8.372   1.133  1.00  0.00           H  
ATOM    339  HB3 PHE A  22      -6.726   7.312   2.207  1.00  0.00           H  
ATOM    340  HD1 PHE A  22     -10.042   8.960   1.936  1.00  0.00           H  
ATOM    341  HD2 PHE A  22      -7.854   5.485   3.049  1.00  0.00           H  
ATOM    342  HE1 PHE A  22     -12.152   7.803   2.448  1.00  0.00           H  
ATOM    343  HE2 PHE A  22      -9.960   4.321   3.566  1.00  0.00           H  
ATOM    344  HZ  PHE A  22     -12.111   5.480   3.263  1.00  0.00           H  
ATOM    345  N   THR A  23      -5.395   8.621   4.558  1.00  0.00           N  
ATOM    346  CA  THR A  23      -4.004   8.572   4.989  1.00  0.00           C  
ATOM    347  C   THR A  23      -3.340   7.303   4.469  1.00  0.00           C  
ATOM    348  O   THR A  23      -4.020   6.408   3.965  1.00  0.00           O  
ATOM    349  CB  THR A  23      -3.875   8.615   6.525  1.00  0.00           C  
ATOM    350  OG1 THR A  23      -4.761   7.662   7.124  1.00  0.00           O  
ATOM    351  CG2 THR A  23      -4.179  10.008   7.059  1.00  0.00           C  
ATOM    352  H   THR A  23      -6.086   8.207   5.115  1.00  0.00           H  
ATOM    353  HA  THR A  23      -3.496   9.431   4.576  1.00  0.00           H  
ATOM    354  HB  THR A  23      -2.858   8.363   6.790  1.00  0.00           H  
ATOM    355  HG1 THR A  23      -5.134   8.031   7.930  1.00  0.00           H  
ATOM    356 HG21 THR A  23      -4.153   9.995   8.139  1.00  0.00           H  
ATOM    357 HG22 THR A  23      -5.160  10.315   6.725  1.00  0.00           H  
ATOM    358 HG23 THR A  23      -3.442  10.704   6.690  1.00  0.00           H  
ATOM    359  N   VAL A  24      -2.015   7.225   4.576  1.00  0.00           N  
ATOM    360  CA  VAL A  24      -1.292   6.040   4.123  1.00  0.00           C  
ATOM    361  C   VAL A  24      -1.632   4.842   5.009  1.00  0.00           C  
ATOM    362  O   VAL A  24      -1.675   3.703   4.545  1.00  0.00           O  
ATOM    363  CB  VAL A  24       0.239   6.262   4.110  1.00  0.00           C  
ATOM    364  CG1 VAL A  24       0.959   5.071   3.488  1.00  0.00           C  
ATOM    365  CG2 VAL A  24       0.585   7.538   3.359  1.00  0.00           C  
ATOM    366  H   VAL A  24      -1.513   7.976   4.960  1.00  0.00           H  
ATOM    367  HA  VAL A  24      -1.612   5.825   3.112  1.00  0.00           H  
ATOM    368  HB  VAL A  24       0.575   6.368   5.130  1.00  0.00           H  
ATOM    369 HG11 VAL A  24       0.731   4.180   4.051  1.00  0.00           H  
ATOM    370 HG12 VAL A  24       2.025   5.246   3.507  1.00  0.00           H  
ATOM    371 HG13 VAL A  24       0.633   4.947   2.466  1.00  0.00           H  
ATOM    372 HG21 VAL A  24       0.252   7.455   2.334  1.00  0.00           H  
ATOM    373 HG22 VAL A  24       1.654   7.690   3.379  1.00  0.00           H  
ATOM    374 HG23 VAL A  24       0.094   8.377   3.830  1.00  0.00           H  
ATOM    375  N   LYS A  25      -1.895   5.120   6.287  1.00  0.00           N  
ATOM    376  CA  LYS A  25      -2.254   4.081   7.247  1.00  0.00           C  
ATOM    377  C   LYS A  25      -3.661   3.555   6.976  1.00  0.00           C  
ATOM    378  O   LYS A  25      -3.938   2.372   7.172  1.00  0.00           O  
ATOM    379  CB  LYS A  25      -2.172   4.632   8.671  1.00  0.00           C  
ATOM    380  CG  LYS A  25      -1.792   3.589   9.707  1.00  0.00           C  
ATOM    381  CD  LYS A  25      -1.670   4.198  11.093  1.00  0.00           C  
ATOM    382  CE  LYS A  25      -1.316   3.145  12.129  1.00  0.00           C  
ATOM    383  NZ  LYS A  25      -1.207   3.725  13.495  1.00  0.00           N1+
ATOM    384  H   LYS A  25      -1.843   6.050   6.591  1.00  0.00           H  
ATOM    385  HA  LYS A  25      -1.550   3.270   7.142  1.00  0.00           H  
ATOM    386  HB2 LYS A  25      -1.432   5.419   8.697  1.00  0.00           H  
ATOM    387  HB3 LYS A  25      -3.133   5.044   8.940  1.00  0.00           H  
ATOM    388  HG2 LYS A  25      -2.553   2.823   9.726  1.00  0.00           H  
ATOM    389  HG3 LYS A  25      -0.845   3.151   9.431  1.00  0.00           H  
ATOM    390  HD2 LYS A  25      -0.897   4.950  11.079  1.00  0.00           H  
ATOM    391  HD3 LYS A  25      -2.615   4.650  11.361  1.00  0.00           H  
ATOM    392  HE2 LYS A  25      -2.084   2.386  12.131  1.00  0.00           H  
ATOM    393  HE3 LYS A  25      -0.369   2.698  11.859  1.00  0.00           H  
ATOM    394  HZ1 LYS A  25      -0.961   2.983  14.179  1.00  0.00           H  
ATOM    395  HZ2 LYS A  25      -2.111   4.155  13.774  1.00  0.00           H  
ATOM    396  HZ3 LYS A  25      -0.467   4.458  13.513  1.00  0.00           H  
ATOM    397  N   GLU A  26      -4.543   4.447   6.523  1.00  0.00           N  
ATOM    398  CA  GLU A  26      -5.921   4.080   6.215  1.00  0.00           C  
ATOM    399  C   GLU A  26      -5.983   3.230   4.950  1.00  0.00           C  
ATOM    400  O   GLU A  26      -6.647   2.195   4.923  1.00  0.00           O  
ATOM    401  CB  GLU A  26      -6.782   5.333   6.056  1.00  0.00           C  
ATOM    402  CG  GLU A  26      -8.205   5.167   6.564  1.00  0.00           C  
ATOM    403  CD  GLU A  26      -8.821   6.482   6.994  1.00  0.00           C  
ATOM    404  OE1 GLU A  26      -9.333   7.212   6.117  1.00  0.00           O  
ATOM    405  OE2 GLU A  26      -8.791   6.784   8.206  1.00  0.00           O1-
ATOM    406  H   GLU A  26      -4.259   5.378   6.396  1.00  0.00           H  
ATOM    407  HA  GLU A  26      -6.300   3.499   7.042  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -6.319   6.140   6.603  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -6.824   5.595   5.009  1.00  0.00           H  
ATOM    410  HG2 GLU A  26      -8.809   4.744   5.778  1.00  0.00           H  
ATOM    411  HG3 GLU A  26      -8.197   4.497   7.413  1.00  0.00           H  
ATOM    412  N   LEU A  27      -5.300   3.678   3.898  1.00  0.00           N  
ATOM    413  CA  LEU A  27      -5.258   2.945   2.638  1.00  0.00           C  
ATOM    414  C   LEU A  27      -4.653   1.551   2.838  1.00  0.00           C  
ATOM    415  O   LEU A  27      -5.083   0.581   2.211  1.00  0.00           O  
ATOM    416  CB  LEU A  27      -4.440   3.732   1.609  1.00  0.00           C  
ATOM    417  CG  LEU A  27      -4.582   3.264   0.155  1.00  0.00           C  
ATOM    418  CD1 LEU A  27      -4.550   4.452  -0.791  1.00  0.00           C  
ATOM    419  CD2 LEU A  27      -3.481   2.276  -0.209  1.00  0.00           C  
ATOM    420  H   LEU A  27      -4.826   4.538   3.961  1.00  0.00           H  
ATOM    421  HA  LEU A  27      -6.268   2.840   2.277  1.00  0.00           H  
ATOM    422  HB2 LEU A  27      -4.744   4.768   1.662  1.00  0.00           H  
ATOM    423  HB3 LEU A  27      -3.400   3.667   1.887  1.00  0.00           H  
ATOM    424  HG  LEU A  27      -5.533   2.767   0.035  1.00  0.00           H  
ATOM    425 HD11 LEU A  27      -5.379   5.110  -0.571  1.00  0.00           H  
ATOM    426 HD12 LEU A  27      -4.631   4.102  -1.811  1.00  0.00           H  
ATOM    427 HD13 LEU A  27      -3.622   4.989  -0.668  1.00  0.00           H  
ATOM    428 HD21 LEU A  27      -3.556   1.405   0.426  1.00  0.00           H  
ATOM    429 HD22 LEU A  27      -2.517   2.741  -0.071  1.00  0.00           H  
ATOM    430 HD23 LEU A  27      -3.591   1.979  -1.242  1.00  0.00           H  
ATOM    431  N   ALA A  28      -3.660   1.460   3.726  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -2.983   0.199   4.012  1.00  0.00           C  
ATOM    433  C   ALA A  28      -3.872  -0.771   4.793  1.00  0.00           C  
ATOM    434  O   ALA A  28      -3.833  -1.975   4.548  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -1.688   0.458   4.767  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.374   2.271   4.200  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -2.728  -0.257   3.067  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -1.156  -0.473   4.904  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -1.913   0.890   5.730  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -1.072   1.143   4.202  1.00  0.00           H  
ATOM    441  N   GLU A  29      -4.674  -0.249   5.725  1.00  0.00           N  
ATOM    442  CA  GLU A  29      -5.557  -1.090   6.538  1.00  0.00           C  
ATOM    443  C   GLU A  29      -6.723  -1.650   5.714  1.00  0.00           C  
ATOM    444  O   GLU A  29      -7.281  -2.696   6.051  1.00  0.00           O  
ATOM    445  CB  GLU A  29      -6.076  -0.305   7.753  1.00  0.00           C  
ATOM    446  CG  GLU A  29      -7.273   0.588   7.452  1.00  0.00           C  
ATOM    447  CD  GLU A  29      -7.653   1.466   8.623  1.00  0.00           C  
ATOM    448  OE1 GLU A  29      -6.938   2.457   8.881  1.00  0.00           O1-
ATOM    449  OE2 GLU A  29      -8.667   1.161   9.288  1.00  0.00           O  
ATOM    450  H   GLU A  29      -4.673   0.722   5.868  1.00  0.00           H  
ATOM    451  HA  GLU A  29      -4.968  -1.920   6.895  1.00  0.00           H  
ATOM    452  HB2 GLU A  29      -6.366  -1.003   8.522  1.00  0.00           H  
ATOM    453  HB3 GLU A  29      -5.279   0.317   8.130  1.00  0.00           H  
ATOM    454  HG2 GLU A  29      -7.029   1.221   6.611  1.00  0.00           H  
ATOM    455  HG3 GLU A  29      -8.116  -0.038   7.197  1.00  0.00           H  
ATOM    456  N   GLU A  30      -7.081  -0.955   4.633  1.00  0.00           N  
ATOM    457  CA  GLU A  30      -8.175  -1.387   3.764  1.00  0.00           C  
ATOM    458  C   GLU A  30      -7.757  -2.593   2.922  1.00  0.00           C  
ATOM    459  O   GLU A  30      -8.454  -3.606   2.890  1.00  0.00           O  
ATOM    460  CB  GLU A  30      -8.611  -0.242   2.846  1.00  0.00           C  
ATOM    461  CG  GLU A  30      -9.976   0.337   3.184  1.00  0.00           C  
ATOM    462  CD  GLU A  30     -10.438   1.363   2.166  1.00  0.00           C  
ATOM    463  OE1 GLU A  30      -9.739   2.385   1.996  1.00  0.00           O1-
ATOM    464  OE2 GLU A  30     -11.495   1.143   1.539  1.00  0.00           O  
ATOM    465  H   GLU A  30      -6.602  -0.126   4.419  1.00  0.00           H  
ATOM    466  HA  GLU A  30      -9.005  -1.672   4.392  1.00  0.00           H  
ATOM    467  HB2 GLU A  30      -7.885   0.553   2.912  1.00  0.00           H  
ATOM    468  HB3 GLU A  30      -8.641  -0.606   1.831  1.00  0.00           H  
ATOM    469  HG2 GLU A  30     -10.698  -0.466   3.212  1.00  0.00           H  
ATOM    470  HG3 GLU A  30      -9.925   0.810   4.154  1.00  0.00           H  
ATOM    471  N   ILE A  31      -6.607  -2.480   2.256  1.00  0.00           N  
ATOM    472  CA  ILE A  31      -6.096  -3.556   1.404  1.00  0.00           C  
ATOM    473  C   ILE A  31      -5.636  -4.773   2.223  1.00  0.00           C  
ATOM    474  O   ILE A  31      -5.811  -5.916   1.796  1.00  0.00           O  
ATOM    475  CB  ILE A  31      -4.938  -3.058   0.493  1.00  0.00           C  
ATOM    476  CG1 ILE A  31      -4.600  -4.106  -0.570  1.00  0.00           C  
ATOM    477  CG2 ILE A  31      -3.697  -2.707   1.304  1.00  0.00           C  
ATOM    478  CD1 ILE A  31      -5.455  -4.002  -1.811  1.00  0.00           C  
ATOM    479  H   ILE A  31      -6.089  -1.652   2.335  1.00  0.00           H  
ATOM    480  HA  ILE A  31      -6.906  -3.868   0.764  1.00  0.00           H  
ATOM    481  HB  ILE A  31      -5.271  -2.157  -0.004  1.00  0.00           H  
ATOM    482 HG12 ILE A  31      -3.567  -3.991  -0.867  1.00  0.00           H  
ATOM    483 HG13 ILE A  31      -4.742  -5.091  -0.149  1.00  0.00           H  
ATOM    484 HG21 ILE A  31      -3.956  -1.985   2.063  1.00  0.00           H  
ATOM    485 HG22 ILE A  31      -2.945  -2.289   0.651  1.00  0.00           H  
ATOM    486 HG23 ILE A  31      -3.312  -3.599   1.772  1.00  0.00           H  
ATOM    487 HD11 ILE A  31      -6.472  -4.265  -1.568  1.00  0.00           H  
ATOM    488 HD12 ILE A  31      -5.078  -4.675  -2.566  1.00  0.00           H  
ATOM    489 HD13 ILE A  31      -5.424  -2.988  -2.183  1.00  0.00           H  
ATOM    490  N   ALA A  32      -5.067  -4.522   3.405  1.00  0.00           N  
ATOM    491  CA  ALA A  32      -4.573  -5.593   4.272  1.00  0.00           C  
ATOM    492  C   ALA A  32      -5.712  -6.426   4.853  1.00  0.00           C  
ATOM    493  O   ALA A  32      -5.530  -7.605   5.154  1.00  0.00           O  
ATOM    494  CB  ALA A  32      -3.719  -5.016   5.392  1.00  0.00           C  
ATOM    495  H   ALA A  32      -4.974  -3.591   3.700  1.00  0.00           H  
ATOM    496  HA  ALA A  32      -3.946  -6.237   3.676  1.00  0.00           H  
ATOM    497  HB1 ALA A  32      -2.948  -4.386   4.967  1.00  0.00           H  
ATOM    498  HB2 ALA A  32      -3.260  -5.818   5.950  1.00  0.00           H  
ATOM    499  HB3 ALA A  32      -4.340  -4.427   6.050  1.00  0.00           H  
ATOM    500  N   ARG A  33      -6.879  -5.805   5.013  1.00  0.00           N  
ATOM    501  CA  ARG A  33      -8.048  -6.483   5.566  1.00  0.00           C  
ATOM    502  C   ARG A  33      -8.588  -7.563   4.624  1.00  0.00           C  
ATOM    503  O   ARG A  33      -9.095  -8.591   5.076  1.00  0.00           O  
ATOM    504  CB  ARG A  33      -9.148  -5.465   5.866  1.00  0.00           C  
ATOM    505  CG  ARG A  33      -9.975  -5.808   7.091  1.00  0.00           C  
ATOM    506  CD  ARG A  33     -11.011  -4.738   7.377  1.00  0.00           C  
ATOM    507  NE  ARG A  33     -11.817  -5.065   8.551  1.00  0.00           N  
ATOM    508  CZ  ARG A  33     -12.716  -4.243   9.082  1.00  0.00           C  
ATOM    509  NH1 ARG A  33     -12.936  -3.049   8.546  1.00  0.00           N1+
ATOM    510  NH2 ARG A  33     -13.404  -4.619  10.150  1.00  0.00           N  
ATOM    511  H   ARG A  33      -6.956  -4.861   4.755  1.00  0.00           H  
ATOM    512  HA  ARG A  33      -7.751  -6.951   6.491  1.00  0.00           H  
ATOM    513  HB2 ARG A  33      -8.692  -4.499   6.023  1.00  0.00           H  
ATOM    514  HB3 ARG A  33      -9.809  -5.408   5.014  1.00  0.00           H  
ATOM    515  HG2 ARG A  33     -10.481  -6.746   6.922  1.00  0.00           H  
ATOM    516  HG3 ARG A  33      -9.319  -5.897   7.943  1.00  0.00           H  
ATOM    517  HD2 ARG A  33     -10.506  -3.801   7.547  1.00  0.00           H  
ATOM    518  HD3 ARG A  33     -11.664  -4.646   6.522  1.00  0.00           H  
ATOM    519  HE  ARG A  33     -11.674  -5.940   8.968  1.00  0.00           H  
ATOM    520 HH11 ARG A  33     -12.419  -2.760   7.740  1.00  0.00           H  
ATOM    521 HH12 ARG A  33     -13.615  -2.434   8.948  1.00  0.00           H  
ATOM    522 HH21 ARG A  33     -13.242  -5.518  10.558  1.00  0.00           H  
ATOM    523 HH22 ARG A  33     -14.083  -4.005  10.550  1.00  0.00           H  
ATOM    524  N   ARG A  34      -8.476  -7.326   3.317  1.00  0.00           N  
ATOM    525  CA  ARG A  34      -8.978  -8.272   2.321  1.00  0.00           C  
ATOM    526  C   ARG A  34      -7.956  -9.365   2.004  1.00  0.00           C  
ATOM    527  O   ARG A  34      -8.313 -10.416   1.473  1.00  0.00           O  
ATOM    528  CB  ARG A  34      -9.371  -7.538   1.033  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -10.761  -6.919   1.085  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -10.730  -5.533   1.707  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -12.050  -4.904   1.732  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -12.295  -3.726   2.307  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -11.310  -3.056   2.893  1.00  0.00           N1+
ATOM    534  NH2 ARG A  34     -13.516  -3.213   2.286  1.00  0.00           N  
ATOM    535  H   ARG A  34      -8.039  -6.502   3.017  1.00  0.00           H  
ATOM    536  HA  ARG A  34      -9.860  -8.739   2.731  1.00  0.00           H  
ATOM    537  HB2 ARG A  34      -8.653  -6.750   0.851  1.00  0.00           H  
ATOM    538  HB3 ARG A  34      -9.341  -8.235   0.211  1.00  0.00           H  
ATOM    539  HG2 ARG A  34     -11.151  -6.844   0.081  1.00  0.00           H  
ATOM    540  HG3 ARG A  34     -11.403  -7.555   1.676  1.00  0.00           H  
ATOM    541  HD2 ARG A  34     -10.363  -5.617   2.719  1.00  0.00           H  
ATOM    542  HD3 ARG A  34     -10.059  -4.910   1.132  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -12.791  -5.385   1.307  1.00  0.00           H  
ATOM    544 HH11 ARG A  34     -10.384  -3.437   2.907  1.00  0.00           H  
ATOM    545 HH12 ARG A  34     -11.491  -2.173   3.323  1.00  0.00           H  
ATOM    546 HH21 ARG A  34     -14.262  -3.712   1.843  1.00  0.00           H  
ATOM    547 HH22 ARG A  34     -13.695  -2.327   2.716  1.00  0.00           H  
ATOM    548  N   LEU A  35      -6.690  -9.119   2.334  1.00  0.00           N  
ATOM    549  CA  LEU A  35      -5.636 -10.096   2.071  1.00  0.00           C  
ATOM    550  C   LEU A  35      -5.306 -10.912   3.322  1.00  0.00           C  
ATOM    551  O   LEU A  35      -4.708 -11.984   3.231  1.00  0.00           O  
ATOM    552  CB  LEU A  35      -4.377  -9.397   1.553  1.00  0.00           C  
ATOM    553  CG  LEU A  35      -4.506  -8.775   0.158  1.00  0.00           C  
ATOM    554  CD1 LEU A  35      -3.511  -7.637  -0.013  1.00  0.00           C  
ATOM    555  CD2 LEU A  35      -4.298  -9.830  -0.921  1.00  0.00           C  
ATOM    556  H   LEU A  35      -6.459  -8.266   2.759  1.00  0.00           H  
ATOM    557  HA  LEU A  35      -5.997 -10.768   1.308  1.00  0.00           H  
ATOM    558  HB2 LEU A  35      -4.115  -8.614   2.251  1.00  0.00           H  
ATOM    559  HB3 LEU A  35      -3.574 -10.117   1.528  1.00  0.00           H  
ATOM    560  HG  LEU A  35      -5.500  -8.368   0.042  1.00  0.00           H  
ATOM    561 HD11 LEU A  35      -3.631  -7.198  -0.992  1.00  0.00           H  
ATOM    562 HD12 LEU A  35      -2.507  -8.021   0.090  1.00  0.00           H  
ATOM    563 HD13 LEU A  35      -3.689  -6.886   0.743  1.00  0.00           H  
ATOM    564 HD21 LEU A  35      -3.310 -10.256  -0.821  1.00  0.00           H  
ATOM    565 HD22 LEU A  35      -4.395  -9.372  -1.895  1.00  0.00           H  
ATOM    566 HD23 LEU A  35      -5.038 -10.608  -0.813  1.00  0.00           H  
ATOM    567  N   GLY A  36      -5.703 -10.399   4.484  1.00  0.00           N  
ATOM    568  CA  GLY A  36      -5.452 -11.092   5.736  1.00  0.00           C  
ATOM    569  C   GLY A  36      -4.027 -10.931   6.231  1.00  0.00           C  
ATOM    570  O   GLY A  36      -3.426 -11.886   6.721  1.00  0.00           O  
ATOM    571  H   GLY A  36      -6.167  -9.538   4.492  1.00  0.00           H  
ATOM    572  HA2 GLY A  36      -6.124 -10.704   6.487  1.00  0.00           H  
ATOM    573  HA3 GLY A  36      -5.656 -12.145   5.599  1.00  0.00           H  
ATOM    574  N   LEU A  37      -3.485  -9.720   6.109  1.00  0.00           N  
ATOM    575  CA  LEU A  37      -2.120  -9.441   6.550  1.00  0.00           C  
ATOM    576  C   LEU A  37      -2.075  -8.207   7.444  1.00  0.00           C  
ATOM    577  O   LEU A  37      -3.095  -7.555   7.679  1.00  0.00           O  
ATOM    578  CB  LEU A  37      -1.186  -9.242   5.355  1.00  0.00           C  
ATOM    579  CG  LEU A  37      -1.295 -10.300   4.254  1.00  0.00           C  
ATOM    580  CD1 LEU A  37      -0.915  -9.714   2.904  1.00  0.00           C  
ATOM    581  CD2 LEU A  37      -0.419 -11.500   4.582  1.00  0.00           C  
ATOM    582  H   LEU A  37      -4.018  -8.996   5.715  1.00  0.00           H  
ATOM    583  HA  LEU A  37      -1.779 -10.292   7.121  1.00  0.00           H  
ATOM    584  HB2 LEU A  37      -1.390  -8.274   4.927  1.00  0.00           H  
ATOM    585  HB3 LEU A  37      -0.171  -9.243   5.722  1.00  0.00           H  
ATOM    586  HG  LEU A  37      -2.320 -10.640   4.194  1.00  0.00           H  
ATOM    587 HD11 LEU A  37      -0.973 -10.484   2.151  1.00  0.00           H  
ATOM    588 HD12 LEU A  37       0.092  -9.327   2.950  1.00  0.00           H  
ATOM    589 HD13 LEU A  37      -1.598  -8.916   2.654  1.00  0.00           H  
ATOM    590 HD21 LEU A  37      -0.739 -11.933   5.519  1.00  0.00           H  
ATOM    591 HD22 LEU A  37       0.609 -11.184   4.663  1.00  0.00           H  
ATOM    592 HD23 LEU A  37      -0.510 -12.238   3.799  1.00  0.00           H  
ATOM    593  N   SER A  38      -0.881  -7.890   7.934  1.00  0.00           N  
ATOM    594  CA  SER A  38      -0.685  -6.737   8.807  1.00  0.00           C  
ATOM    595  C   SER A  38      -0.163  -5.538   8.015  1.00  0.00           C  
ATOM    596  O   SER A  38       0.791  -5.664   7.251  1.00  0.00           O  
ATOM    597  CB  SER A  38       0.281  -7.089   9.941  1.00  0.00           C  
ATOM    598  OG  SER A  38      -0.178  -8.216  10.671  1.00  0.00           O  
ATOM    599  H   SER A  38      -0.106  -8.440   7.685  1.00  0.00           H  
ATOM    600  HA  SER A  38      -1.646  -6.484   9.231  1.00  0.00           H  
ATOM    601  HB2 SER A  38       1.251  -7.318   9.526  1.00  0.00           H  
ATOM    602  HB3 SER A  38       0.367  -6.248  10.616  1.00  0.00           H  
ATOM    603  HG  SER A  38      -1.041  -8.026  11.046  1.00  0.00           H  
ATOM    604  N   PRO A  39      -0.782  -4.354   8.197  1.00  0.00           N  
ATOM    605  CA  PRO A  39      -0.389  -3.124   7.485  1.00  0.00           C  
ATOM    606  C   PRO A  39       1.033  -2.656   7.811  1.00  0.00           C  
ATOM    607  O   PRO A  39       1.662  -1.968   7.007  1.00  0.00           O  
ATOM    608  CB  PRO A  39      -1.403  -2.080   7.970  1.00  0.00           C  
ATOM    609  CG  PRO A  39      -2.519  -2.854   8.585  1.00  0.00           C  
ATOM    610  CD  PRO A  39      -1.915  -4.120   9.108  1.00  0.00           C  
ATOM    611  HA  PRO A  39      -0.484  -3.246   6.417  1.00  0.00           H  
ATOM    612  HB2 PRO A  39      -0.925  -1.427   8.692  1.00  0.00           H  
ATOM    613  HB3 PRO A  39      -1.756  -1.501   7.134  1.00  0.00           H  
ATOM    614  HG2 PRO A  39      -2.956  -2.285   9.394  1.00  0.00           H  
ATOM    615  HG3 PRO A  39      -3.265  -3.083   7.840  1.00  0.00           H  
ATOM    616  HD2 PRO A  39      -1.573  -3.984  10.123  1.00  0.00           H  
ATOM    617  HD3 PRO A  39      -2.632  -4.924   9.053  1.00  0.00           H  
ATOM    618  N   GLU A  40       1.528  -3.032   8.990  1.00  0.00           N  
ATOM    619  CA  GLU A  40       2.870  -2.646   9.432  1.00  0.00           C  
ATOM    620  C   GLU A  40       3.962  -3.449   8.716  1.00  0.00           C  
ATOM    621  O   GLU A  40       5.137  -3.074   8.739  1.00  0.00           O  
ATOM    622  CB  GLU A  40       2.988  -2.838  10.944  1.00  0.00           C  
ATOM    623  CG  GLU A  40       2.254  -1.779  11.749  1.00  0.00           C  
ATOM    624  CD  GLU A  40       2.389  -1.988  13.243  1.00  0.00           C  
ATOM    625  OE1 GLU A  40       3.352  -1.451  13.832  1.00  0.00           O  
ATOM    626  OE2 GLU A  40       1.533  -2.686  13.824  1.00  0.00           O1-
ATOM    627  H   GLU A  40       0.977  -3.582   9.582  1.00  0.00           H  
ATOM    628  HA  GLU A  40       3.004  -1.600   9.203  1.00  0.00           H  
ATOM    629  HB2 GLU A  40       2.578  -3.802  11.203  1.00  0.00           H  
ATOM    630  HB3 GLU A  40       4.030  -2.814  11.221  1.00  0.00           H  
ATOM    631  HG2 GLU A  40       2.656  -0.809  11.499  1.00  0.00           H  
ATOM    632  HG3 GLU A  40       1.205  -1.810  11.491  1.00  0.00           H  
ATOM    633  N   ASP A  41       3.566  -4.553   8.080  1.00  0.00           N  
ATOM    634  CA  ASP A  41       4.511  -5.411   7.365  1.00  0.00           C  
ATOM    635  C   ASP A  41       4.545  -5.083   5.875  1.00  0.00           C  
ATOM    636  O   ASP A  41       5.563  -5.282   5.209  1.00  0.00           O  
ATOM    637  CB  ASP A  41       4.149  -6.887   7.563  1.00  0.00           C  
ATOM    638  CG  ASP A  41       4.520  -7.394   8.943  1.00  0.00           C  
ATOM    639  OD1 ASP A  41       5.672  -7.848   9.120  1.00  0.00           O  
ATOM    640  OD2 ASP A  41       3.663  -7.332   9.848  1.00  0.00           O1-
ATOM    641  H   ASP A  41       2.617  -4.792   8.089  1.00  0.00           H  
ATOM    642  HA  ASP A  41       5.493  -5.237   7.779  1.00  0.00           H  
ATOM    643  HB2 ASP A  41       3.086  -7.012   7.428  1.00  0.00           H  
ATOM    644  HB3 ASP A  41       4.672  -7.483   6.829  1.00  0.00           H  
ATOM    645  N   ILE A  42       3.428  -4.578   5.353  1.00  0.00           N  
ATOM    646  CA  ILE A  42       3.335  -4.222   3.941  1.00  0.00           C  
ATOM    647  C   ILE A  42       3.781  -2.786   3.709  1.00  0.00           C  
ATOM    648  O   ILE A  42       3.243  -1.853   4.307  1.00  0.00           O  
ATOM    649  CB  ILE A  42       1.903  -4.380   3.388  1.00  0.00           C  
ATOM    650  CG1 ILE A  42       1.129  -5.462   4.151  1.00  0.00           C  
ATOM    651  CG2 ILE A  42       1.951  -4.701   1.900  1.00  0.00           C  
ATOM    652  CD1 ILE A  42      -0.363  -5.446   3.889  1.00  0.00           C  
ATOM    653  H   ILE A  42       2.650  -4.444   5.931  1.00  0.00           H  
ATOM    654  HA  ILE A  42       3.988  -4.884   3.389  1.00  0.00           H  
ATOM    655  HB  ILE A  42       1.394  -3.436   3.506  1.00  0.00           H  
ATOM    656 HG12 ILE A  42       1.504  -6.431   3.865  1.00  0.00           H  
ATOM    657 HG13 ILE A  42       1.279  -5.323   5.211  1.00  0.00           H  
ATOM    658 HG21 ILE A  42       2.475  -3.912   1.381  1.00  0.00           H  
ATOM    659 HG22 ILE A  42       0.945  -4.777   1.516  1.00  0.00           H  
ATOM    660 HG23 ILE A  42       2.466  -5.637   1.750  1.00  0.00           H  
ATOM    661 HD11 ILE A  42      -0.750  -4.455   4.072  1.00  0.00           H  
ATOM    662 HD12 ILE A  42      -0.853  -6.149   4.547  1.00  0.00           H  
ATOM    663 HD13 ILE A  42      -0.554  -5.723   2.862  1.00  0.00           H  
ATOM    664  N   LYS A  43       4.762  -2.618   2.835  1.00  0.00           N  
ATOM    665  CA  LYS A  43       5.272  -1.296   2.514  1.00  0.00           C  
ATOM    666  C   LYS A  43       4.894  -0.913   1.093  1.00  0.00           C  
ATOM    667  O   LYS A  43       4.971  -1.733   0.176  1.00  0.00           O  
ATOM    668  CB  LYS A  43       6.787  -1.241   2.682  1.00  0.00           C  
ATOM    669  CG  LYS A  43       7.268   0.020   3.376  1.00  0.00           C  
ATOM    670  CD  LYS A  43       8.768  -0.007   3.613  1.00  0.00           C  
ATOM    671  CE  LYS A  43       9.208   1.155   4.487  1.00  0.00           C  
ATOM    672  NZ  LYS A  43      10.684   1.185   4.670  1.00  0.00           N1+
ATOM    673  H   LYS A  43       5.149  -3.403   2.393  1.00  0.00           H  
ATOM    674  HA  LYS A  43       4.817  -0.593   3.198  1.00  0.00           H  
ATOM    675  HB2 LYS A  43       7.107  -2.092   3.265  1.00  0.00           H  
ATOM    676  HB3 LYS A  43       7.248  -1.288   1.706  1.00  0.00           H  
ATOM    677  HG2 LYS A  43       7.028   0.874   2.758  1.00  0.00           H  
ATOM    678  HG3 LYS A  43       6.764   0.111   4.328  1.00  0.00           H  
ATOM    679  HD2 LYS A  43       9.029  -0.934   4.101  1.00  0.00           H  
ATOM    680  HD3 LYS A  43       9.273   0.057   2.661  1.00  0.00           H  
ATOM    681  HE2 LYS A  43       8.895   2.078   4.023  1.00  0.00           H  
ATOM    682  HE3 LYS A  43       8.734   1.061   5.454  1.00  0.00           H  
ATOM    683  HZ1 LYS A  43      11.006   0.307   5.127  1.00  0.00           H  
ATOM    684  HZ2 LYS A  43      10.953   1.992   5.270  1.00  0.00           H  
ATOM    685  HZ3 LYS A  43      11.156   1.278   3.750  1.00  0.00           H  
ATOM    686  N   LEU A  44       4.481   0.333   0.920  1.00  0.00           N  
ATOM    687  CA  LEU A  44       4.091   0.832  -0.390  1.00  0.00           C  
ATOM    688  C   LEU A  44       5.289   1.453  -1.091  1.00  0.00           C  
ATOM    689  O   LEU A  44       6.039   2.225  -0.491  1.00  0.00           O  
ATOM    690  CB  LEU A  44       2.961   1.855  -0.260  1.00  0.00           C  
ATOM    691  CG  LEU A  44       1.612   1.277   0.172  1.00  0.00           C  
ATOM    692  CD1 LEU A  44       1.471   1.309   1.686  1.00  0.00           C  
ATOM    693  CD2 LEU A  44       0.471   2.037  -0.486  1.00  0.00           C  
ATOM    694  H   LEU A  44       4.437   0.934   1.693  1.00  0.00           H  
ATOM    695  HA  LEU A  44       3.742  -0.008  -0.973  1.00  0.00           H  
ATOM    696  HB2 LEU A  44       3.261   2.599   0.463  1.00  0.00           H  
ATOM    697  HB3 LEU A  44       2.831   2.338  -1.216  1.00  0.00           H  
ATOM    698  HG  LEU A  44       1.553   0.246  -0.145  1.00  0.00           H  
ATOM    699 HD11 LEU A  44       1.544   2.330   2.033  1.00  0.00           H  
ATOM    700 HD12 LEU A  44       2.258   0.720   2.133  1.00  0.00           H  
ATOM    701 HD13 LEU A  44       0.512   0.901   1.968  1.00  0.00           H  
ATOM    702 HD21 LEU A  44      -0.472   1.625  -0.160  1.00  0.00           H  
ATOM    703 HD22 LEU A  44       0.551   1.947  -1.560  1.00  0.00           H  
ATOM    704 HD23 LEU A  44       0.523   3.079  -0.208  1.00  0.00           H  
ATOM    705  N   THR A  45       5.475   1.105  -2.357  1.00  0.00           N  
ATOM    706  CA  THR A  45       6.589   1.624  -3.136  1.00  0.00           C  
ATOM    707  C   THR A  45       6.114   2.235  -4.449  1.00  0.00           C  
ATOM    708  O   THR A  45       5.364   1.615  -5.204  1.00  0.00           O  
ATOM    709  CB  THR A  45       7.625   0.523  -3.434  1.00  0.00           C  
ATOM    710  OG1 THR A  45       7.598  -0.468  -2.400  1.00  0.00           O  
ATOM    711  CG2 THR A  45       9.025   1.107  -3.540  1.00  0.00           C  
ATOM    712  H   THR A  45       4.847   0.479  -2.780  1.00  0.00           H  
ATOM    713  HA  THR A  45       7.075   2.391  -2.551  1.00  0.00           H  
ATOM    714  HB  THR A  45       7.373   0.059  -4.376  1.00  0.00           H  
ATOM    715  HG1 THR A  45       8.198  -0.211  -1.696  1.00  0.00           H  
ATOM    716 HG21 THR A  45       9.279   1.603  -2.615  1.00  0.00           H  
ATOM    717 HG22 THR A  45       9.056   1.819  -4.350  1.00  0.00           H  
ATOM    718 HG23 THR A  45       9.734   0.313  -3.730  1.00  0.00           H  
ATOM    719  N   HIS A  46       6.551   3.463  -4.707  1.00  0.00           N  
ATOM    720  CA  HIS A  46       6.185   4.169  -5.925  1.00  0.00           C  
ATOM    721  C   HIS A  46       7.427   4.744  -6.601  1.00  0.00           C  
ATOM    722  O   HIS A  46       8.189   5.481  -5.977  1.00  0.00           O  
ATOM    723  CB  HIS A  46       5.180   5.285  -5.616  1.00  0.00           C  
ATOM    724  CG  HIS A  46       4.285   5.623  -6.771  1.00  0.00           C  
ATOM    725  ND1 HIS A  46       2.998   5.141  -6.892  1.00  0.00           N  
ATOM    726  CD2 HIS A  46       4.500   6.394  -7.862  1.00  0.00           C  
ATOM    727  CE1 HIS A  46       2.462   5.600  -8.010  1.00  0.00           C  
ATOM    728  NE2 HIS A  46       3.353   6.362  -8.615  1.00  0.00           N  
ATOM    729  H   HIS A  46       7.140   3.908  -4.058  1.00  0.00           H  
ATOM    730  HA  HIS A  46       5.723   3.460  -6.594  1.00  0.00           H  
ATOM    731  HB2 HIS A  46       4.555   4.977  -4.789  1.00  0.00           H  
ATOM    732  HB3 HIS A  46       5.720   6.180  -5.337  1.00  0.00           H  
ATOM    733  HD1 HIS A  46       2.546   4.552  -6.253  1.00  0.00           H  
ATOM    734  HD2 HIS A  46       5.408   6.935  -8.097  1.00  0.00           H  
ATOM    735  HE1 HIS A  46       1.466   5.389  -8.365  1.00  0.00           H  
ATOM    736  HE2 HIS A  46       3.217   6.826  -9.466  1.00  0.00           H  
ATOM    737  N   ASN A  47       7.612   4.383  -7.877  1.00  0.00           N  
ATOM    738  CA  ASN A  47       8.750   4.829  -8.705  1.00  0.00           C  
ATOM    739  C   ASN A  47      10.110   4.703  -7.994  1.00  0.00           C  
ATOM    740  O   ASN A  47      11.027   5.488  -8.240  1.00  0.00           O  
ATOM    741  CB  ASN A  47       8.523   6.262  -9.253  1.00  0.00           C  
ATOM    742  CG  ASN A  47       8.486   7.355  -8.190  1.00  0.00           C  
ATOM    743  OD1 ASN A  47       7.420   7.727  -7.701  1.00  0.00           O  
ATOM    744  ND2 ASN A  47       9.650   7.889  -7.839  1.00  0.00           N  
ATOM    745  H   ASN A  47       6.954   3.786  -8.287  1.00  0.00           H  
ATOM    746  HA  ASN A  47       8.777   4.159  -9.554  1.00  0.00           H  
ATOM    747  HB2 ASN A  47       9.317   6.500  -9.942  1.00  0.00           H  
ATOM    748  HB3 ASN A  47       7.585   6.280  -9.786  1.00  0.00           H  
ATOM    749 HD21 ASN A  47      10.462   7.555  -8.276  1.00  0.00           H  
ATOM    750 HD22 ASN A  47       9.653   8.594  -7.159  1.00  0.00           H  
ATOM    751  N   GLY A  48      10.240   3.692  -7.133  1.00  0.00           N  
ATOM    752  CA  GLY A  48      11.495   3.473  -6.425  1.00  0.00           C  
ATOM    753  C   GLY A  48      11.596   4.223  -5.109  1.00  0.00           C  
ATOM    754  O   GLY A  48      12.697   4.473  -4.621  1.00  0.00           O  
ATOM    755  H   GLY A  48       9.483   3.094  -6.979  1.00  0.00           H  
ATOM    756  HA2 GLY A  48      11.598   2.416  -6.225  1.00  0.00           H  
ATOM    757  HA3 GLY A  48      12.307   3.783  -7.064  1.00  0.00           H  
ATOM    758  N   LYS A  49      10.453   4.576  -4.532  1.00  0.00           N  
ATOM    759  CA  LYS A  49      10.422   5.301  -3.263  1.00  0.00           C  
ATOM    760  C   LYS A  49       9.433   4.659  -2.298  1.00  0.00           C  
ATOM    761  O   LYS A  49       8.315   4.313  -2.677  1.00  0.00           O  
ATOM    762  CB  LYS A  49      10.055   6.768  -3.493  1.00  0.00           C  
ATOM    763  CG  LYS A  49      11.161   7.580  -4.156  1.00  0.00           C  
ATOM    764  CD  LYS A  49      12.156   8.113  -3.135  1.00  0.00           C  
ATOM    765  CE  LYS A  49      13.233   8.957  -3.796  1.00  0.00           C  
ATOM    766  NZ  LYS A  49      14.200   9.502  -2.803  1.00  0.00           N1+
ATOM    767  H   LYS A  49       9.608   4.347  -4.970  1.00  0.00           H  
ATOM    768  HA  LYS A  49      11.410   5.250  -2.830  1.00  0.00           H  
ATOM    769  HB2 LYS A  49       9.178   6.810  -4.123  1.00  0.00           H  
ATOM    770  HB3 LYS A  49       9.823   7.224  -2.541  1.00  0.00           H  
ATOM    771  HG2 LYS A  49      11.685   6.948  -4.857  1.00  0.00           H  
ATOM    772  HG3 LYS A  49      10.718   8.411  -4.684  1.00  0.00           H  
ATOM    773  HD2 LYS A  49      11.627   8.720  -2.415  1.00  0.00           H  
ATOM    774  HD3 LYS A  49      12.622   7.278  -2.632  1.00  0.00           H  
ATOM    775  HE2 LYS A  49      13.768   8.344  -4.506  1.00  0.00           H  
ATOM    776  HE3 LYS A  49      12.761   9.778  -4.314  1.00  0.00           H  
ATOM    777  HZ1 LYS A  49      14.916  10.081  -3.282  1.00  0.00           H  
ATOM    778  HZ2 LYS A  49      14.676   8.723  -2.305  1.00  0.00           H  
ATOM    779  HZ3 LYS A  49      13.701  10.089  -2.104  1.00  0.00           H  
ATOM    780  N   THR A  50       9.854   4.507  -1.047  1.00  0.00           N  
ATOM    781  CA  THR A  50       9.014   3.902  -0.022  1.00  0.00           C  
ATOM    782  C   THR A  50       8.161   4.947   0.687  1.00  0.00           C  
ATOM    783  O   THR A  50       8.558   6.106   0.826  1.00  0.00           O  
ATOM    784  CB  THR A  50       9.856   3.142   1.018  1.00  0.00           C  
ATOM    785  OG1 THR A  50      11.057   3.870   1.300  1.00  0.00           O  
ATOM    786  CG2 THR A  50      10.208   1.747   0.516  1.00  0.00           C  
ATOM    787  H   THR A  50      10.751   4.812  -0.809  1.00  0.00           H  
ATOM    788  HA  THR A  50       8.360   3.193  -0.507  1.00  0.00           H  
ATOM    789  HB  THR A  50       9.280   3.044   1.928  1.00  0.00           H  
ATOM    790  HG1 THR A  50      11.817   3.298   1.162  1.00  0.00           H  
ATOM    791 HG21 THR A  50      10.857   1.261   1.229  1.00  0.00           H  
ATOM    792 HG22 THR A  50      10.713   1.824  -0.437  1.00  0.00           H  
ATOM    793 HG23 THR A  50       9.305   1.167   0.397  1.00  0.00           H  
ATOM    794  N   LEU A  51       6.987   4.519   1.131  1.00  0.00           N  
ATOM    795  CA  LEU A  51       6.049   5.402   1.818  1.00  0.00           C  
ATOM    796  C   LEU A  51       5.757   4.900   3.228  1.00  0.00           C  
ATOM    797  O   LEU A  51       5.541   3.703   3.437  1.00  0.00           O  
ATOM    798  CB  LEU A  51       4.744   5.494   1.027  1.00  0.00           C  
ATOM    799  CG  LEU A  51       4.830   6.268  -0.288  1.00  0.00           C  
ATOM    800  CD1 LEU A  51       5.214   5.344  -1.434  1.00  0.00           C  
ATOM    801  CD2 LEU A  51       3.506   6.949  -0.578  1.00  0.00           C  
ATOM    802  H   LEU A  51       6.742   3.582   0.991  1.00  0.00           H  
ATOM    803  HA  LEU A  51       6.497   6.383   1.878  1.00  0.00           H  
ATOM    804  HB2 LEU A  51       4.410   4.491   0.810  1.00  0.00           H  
ATOM    805  HB3 LEU A  51       4.005   5.974   1.651  1.00  0.00           H  
ATOM    806  HG  LEU A  51       5.589   7.031  -0.203  1.00  0.00           H  
ATOM    807 HD11 LEU A  51       4.452   4.589  -1.559  1.00  0.00           H  
ATOM    808 HD12 LEU A  51       6.158   4.869  -1.211  1.00  0.00           H  
ATOM    809 HD13 LEU A  51       5.305   5.919  -2.343  1.00  0.00           H  
ATOM    810 HD21 LEU A  51       3.559   7.436  -1.539  1.00  0.00           H  
ATOM    811 HD22 LEU A  51       3.306   7.683   0.187  1.00  0.00           H  
ATOM    812 HD23 LEU A  51       2.716   6.214  -0.587  1.00  0.00           H  
ATOM    813  N   ASP A  52       5.748   5.818   4.193  1.00  0.00           N  
ATOM    814  CA  ASP A  52       5.476   5.459   5.581  1.00  0.00           C  
ATOM    815  C   ASP A  52       3.993   5.661   5.913  1.00  0.00           C  
ATOM    816  O   ASP A  52       3.363   6.585   5.400  1.00  0.00           O  
ATOM    817  CB  ASP A  52       6.357   6.284   6.520  1.00  0.00           C  
ATOM    818  CG  ASP A  52       7.492   5.460   7.099  1.00  0.00           C  
ATOM    819  OD1 ASP A  52       7.287   4.823   8.154  1.00  0.00           O1-
ATOM    820  OD2 ASP A  52       8.580   5.445   6.491  1.00  0.00           O  
ATOM    821  H   ASP A  52       5.929   6.755   3.969  1.00  0.00           H  
ATOM    822  HA  ASP A  52       5.719   4.416   5.698  1.00  0.00           H  
ATOM    823  HB2 ASP A  52       6.781   7.113   5.976  1.00  0.00           H  
ATOM    824  HB3 ASP A  52       5.754   6.659   7.332  1.00  0.00           H  
ATOM    825  N   PRO A  53       3.420   4.795   6.778  1.00  0.00           N  
ATOM    826  CA  PRO A  53       2.001   4.868   7.173  1.00  0.00           C  
ATOM    827  C   PRO A  53       1.643   6.121   7.976  1.00  0.00           C  
ATOM    828  O   PRO A  53       0.480   6.519   8.024  1.00  0.00           O  
ATOM    829  CB  PRO A  53       1.795   3.623   8.051  1.00  0.00           C  
ATOM    830  CG  PRO A  53       2.983   2.755   7.815  1.00  0.00           C  
ATOM    831  CD  PRO A  53       4.107   3.669   7.437  1.00  0.00           C  
ATOM    832  HA  PRO A  53       1.352   4.804   6.313  1.00  0.00           H  
ATOM    833  HB2 PRO A  53       1.723   3.926   9.089  1.00  0.00           H  
ATOM    834  HB3 PRO A  53       0.891   3.117   7.758  1.00  0.00           H  
ATOM    835  HG2 PRO A  53       3.228   2.216   8.720  1.00  0.00           H  
ATOM    836  HG3 PRO A  53       2.783   2.065   7.010  1.00  0.00           H  
ATOM    837  HD2 PRO A  53       4.637   4.002   8.317  1.00  0.00           H  
ATOM    838  HD3 PRO A  53       4.778   3.172   6.754  1.00  0.00           H  
ATOM    839  N   SER A  54       2.643   6.734   8.605  1.00  0.00           N  
ATOM    840  CA  SER A  54       2.426   7.927   9.425  1.00  0.00           C  
ATOM    841  C   SER A  54       2.163   9.173   8.580  1.00  0.00           C  
ATOM    842  O   SER A  54       1.499  10.105   9.032  1.00  0.00           O  
ATOM    843  CB  SER A  54       3.639   8.170  10.321  1.00  0.00           C  
ATOM    844  OG  SER A  54       3.861   7.073  11.188  1.00  0.00           O  
ATOM    845  H   SER A  54       3.551   6.377   8.517  1.00  0.00           H  
ATOM    846  HA  SER A  54       1.567   7.744  10.048  1.00  0.00           H  
ATOM    847  HB2 SER A  54       4.515   8.307   9.704  1.00  0.00           H  
ATOM    848  HB3 SER A  54       3.476   9.059  10.914  1.00  0.00           H  
ATOM    849  HG  SER A  54       4.197   7.392  12.029  1.00  0.00           H  
ATOM    850  N   LEU A  55       2.681   9.189   7.356  1.00  0.00           N  
ATOM    851  CA  LEU A  55       2.521  10.316   6.476  1.00  0.00           C  
ATOM    852  C   LEU A  55       1.197  10.262   5.719  1.00  0.00           C  
ATOM    853  O   LEU A  55       0.354   9.397   5.966  1.00  0.00           O  
ATOM    854  CB  LEU A  55       3.689  10.336   5.509  1.00  0.00           C  
ATOM    855  CG  LEU A  55       5.010  10.839   6.098  1.00  0.00           C  
ATOM    856  CD1 LEU A  55       6.190  10.281   5.320  1.00  0.00           C  
ATOM    857  CD2 LEU A  55       5.048  12.358   6.108  1.00  0.00           C  
ATOM    858  H   LEU A  55       3.188   8.425   7.030  1.00  0.00           H  
ATOM    859  HA  LEU A  55       2.547  11.213   7.074  1.00  0.00           H  
ATOM    860  HB2 LEU A  55       3.832   9.336   5.143  1.00  0.00           H  
ATOM    861  HB3 LEU A  55       3.423  10.956   4.692  1.00  0.00           H  
ATOM    862  HG  LEU A  55       5.095  10.495   7.120  1.00  0.00           H  
ATOM    863 HD11 LEU A  55       6.154  10.649   4.304  1.00  0.00           H  
ATOM    864 HD12 LEU A  55       6.140   9.203   5.314  1.00  0.00           H  
ATOM    865 HD13 LEU A  55       7.111  10.598   5.785  1.00  0.00           H  
ATOM    866 HD21 LEU A  55       4.922  12.728   5.102  1.00  0.00           H  
ATOM    867 HD22 LEU A  55       5.998  12.694   6.499  1.00  0.00           H  
ATOM    868 HD23 LEU A  55       4.251  12.736   6.731  1.00  0.00           H  
ATOM    869  N   THR A  56       1.023  11.204   4.801  1.00  0.00           N  
ATOM    870  CA  THR A  56      -0.195  11.292   4.004  1.00  0.00           C  
ATOM    871  C   THR A  56       0.088  11.020   2.529  1.00  0.00           C  
ATOM    872  O   THR A  56       1.220  11.170   2.065  1.00  0.00           O  
ATOM    873  CB  THR A  56      -0.866  12.677   4.144  1.00  0.00           C  
ATOM    874  OG1 THR A  56       0.046  13.709   3.748  1.00  0.00           O  
ATOM    875  CG2 THR A  56      -1.321  12.921   5.577  1.00  0.00           C  
ATOM    876  H   THR A  56       1.745  11.846   4.643  1.00  0.00           H  
ATOM    877  HA  THR A  56      -0.883  10.546   4.371  1.00  0.00           H  
ATOM    878  HB  THR A  56      -1.732  12.705   3.499  1.00  0.00           H  
ATOM    879  HG1 THR A  56       0.596  13.957   4.493  1.00  0.00           H  
ATOM    880 HG21 THR A  56      -1.656  13.942   5.676  1.00  0.00           H  
ATOM    881 HG22 THR A  56      -0.495  12.745   6.250  1.00  0.00           H  
ATOM    882 HG23 THR A  56      -2.131  12.251   5.817  1.00  0.00           H  
ATOM    883  N   LEU A  57      -0.950  10.618   1.799  1.00  0.00           N  
ATOM    884  CA  LEU A  57      -0.830  10.306   0.376  1.00  0.00           C  
ATOM    885  C   LEU A  57      -0.664  11.571  -0.471  1.00  0.00           C  
ATOM    886  O   LEU A  57       0.009  11.552  -1.503  1.00  0.00           O  
ATOM    887  CB  LEU A  57      -2.056   9.522  -0.093  1.00  0.00           C  
ATOM    888  CG  LEU A  57      -2.207   8.127   0.525  1.00  0.00           C  
ATOM    889  CD1 LEU A  57      -3.669   7.717   0.585  1.00  0.00           C  
ATOM    890  CD2 LEU A  57      -1.402   7.099  -0.257  1.00  0.00           C  
ATOM    891  H   LEU A  57      -1.827  10.529   2.230  1.00  0.00           H  
ATOM    892  HA  LEU A  57       0.047   9.688   0.248  1.00  0.00           H  
ATOM    893  HB2 LEU A  57      -2.937  10.100   0.150  1.00  0.00           H  
ATOM    894  HB3 LEU A  57      -2.001   9.415  -1.166  1.00  0.00           H  
ATOM    895  HG  LEU A  57      -1.827   8.148   1.536  1.00  0.00           H  
ATOM    896 HD11 LEU A  57      -4.081   7.697  -0.414  1.00  0.00           H  
ATOM    897 HD12 LEU A  57      -4.219   8.425   1.188  1.00  0.00           H  
ATOM    898 HD13 LEU A  57      -3.749   6.734   1.025  1.00  0.00           H  
ATOM    899 HD21 LEU A  57      -1.514   6.129   0.204  1.00  0.00           H  
ATOM    900 HD22 LEU A  57      -0.359   7.380  -0.254  1.00  0.00           H  
ATOM    901 HD23 LEU A  57      -1.761   7.057  -1.275  1.00  0.00           H  
ATOM    902  N   ALA A  58      -1.277  12.665  -0.023  1.00  0.00           N  
ATOM    903  CA  ALA A  58      -1.216  13.934  -0.747  1.00  0.00           C  
ATOM    904  C   ALA A  58       0.133  14.637  -0.572  1.00  0.00           C  
ATOM    905  O   ALA A  58       0.425  15.603  -1.279  1.00  0.00           O  
ATOM    906  CB  ALA A  58      -2.350  14.843  -0.301  1.00  0.00           C  
ATOM    907  H   ALA A  58      -1.790  12.617   0.811  1.00  0.00           H  
ATOM    908  HA  ALA A  58      -1.356  13.718  -1.794  1.00  0.00           H  
ATOM    909  HB1 ALA A  58      -2.217  15.097   0.740  1.00  0.00           H  
ATOM    910  HB2 ALA A  58      -3.293  14.332  -0.429  1.00  0.00           H  
ATOM    911  HB3 ALA A  58      -2.345  15.745  -0.895  1.00  0.00           H  
ATOM    912  N   GLU A  59       0.949  14.155   0.365  1.00  0.00           N  
ATOM    913  CA  GLU A  59       2.261  14.744   0.615  1.00  0.00           C  
ATOM    914  C   GLU A  59       3.288  14.202  -0.373  1.00  0.00           C  
ATOM    915  O   GLU A  59       4.256  14.878  -0.718  1.00  0.00           O  
ATOM    916  CB  GLU A  59       2.716  14.457   2.050  1.00  0.00           C  
ATOM    917  CG  GLU A  59       3.447  15.619   2.708  1.00  0.00           C  
ATOM    918  CD  GLU A  59       4.951  15.562   2.507  1.00  0.00           C  
ATOM    919  OE1 GLU A  59       5.570  14.563   2.929  1.00  0.00           O1-
ATOM    920  OE2 GLU A  59       5.507  16.520   1.930  1.00  0.00           O  
ATOM    921  H   GLU A  59       0.671  13.373   0.885  1.00  0.00           H  
ATOM    922  HA  GLU A  59       2.180  15.810   0.478  1.00  0.00           H  
ATOM    923  HB2 GLU A  59       1.847  14.222   2.648  1.00  0.00           H  
ATOM    924  HB3 GLU A  59       3.376  13.602   2.042  1.00  0.00           H  
ATOM    925  HG2 GLU A  59       3.079  16.542   2.288  1.00  0.00           H  
ATOM    926  HG3 GLU A  59       3.242  15.602   3.768  1.00  0.00           H  
ATOM    927  N   TYR A  60       3.054  12.974  -0.828  1.00  0.00           N  
ATOM    928  CA  TYR A  60       3.947  12.312  -1.759  1.00  0.00           C  
ATOM    929  C   TYR A  60       3.645  12.698  -3.208  1.00  0.00           C  
ATOM    930  O   TYR A  60       4.498  12.547  -4.083  1.00  0.00           O  
ATOM    931  CB  TYR A  60       3.825  10.804  -1.574  1.00  0.00           C  
ATOM    932  CG  TYR A  60       4.690  10.257  -0.459  1.00  0.00           C  
ATOM    933  CD1 TYR A  60       6.010   9.895  -0.692  1.00  0.00           C  
ATOM    934  CD2 TYR A  60       4.181  10.102   0.825  1.00  0.00           C  
ATOM    935  CE1 TYR A  60       6.799   9.388   0.326  1.00  0.00           C  
ATOM    936  CE2 TYR A  60       4.960   9.595   1.846  1.00  0.00           C  
ATOM    937  CZ  TYR A  60       6.270   9.240   1.592  1.00  0.00           C  
ATOM    938  OH  TYR A  60       7.050   8.729   2.605  1.00  0.00           O  
ATOM    939  H   TYR A  60       2.257  12.497  -0.523  1.00  0.00           H  
ATOM    940  HA  TYR A  60       4.954  12.611  -1.521  1.00  0.00           H  
ATOM    941  HB2 TYR A  60       2.799  10.562  -1.347  1.00  0.00           H  
ATOM    942  HB3 TYR A  60       4.108  10.317  -2.488  1.00  0.00           H  
ATOM    943  HD1 TYR A  60       6.421  10.015  -1.683  1.00  0.00           H  
ATOM    944  HD2 TYR A  60       3.155  10.381   1.021  1.00  0.00           H  
ATOM    945  HE1 TYR A  60       7.823   9.111   0.127  1.00  0.00           H  
ATOM    946  HE2 TYR A  60       4.544   9.478   2.836  1.00  0.00           H  
ATOM    947  HH  TYR A  60       7.905   9.168   2.606  1.00  0.00           H  
ATOM    948  N   GLY A  61       2.437  13.205  -3.454  1.00  0.00           N  
ATOM    949  CA  GLY A  61       2.057  13.608  -4.797  1.00  0.00           C  
ATOM    950  C   GLY A  61       1.556  12.452  -5.644  1.00  0.00           C  
ATOM    951  O   GLY A  61       1.949  12.312  -6.800  1.00  0.00           O  
ATOM    952  H   GLY A  61       1.802  13.309  -2.715  1.00  0.00           H  
ATOM    953  HA2 GLY A  61       1.278  14.354  -4.731  1.00  0.00           H  
ATOM    954  HA3 GLY A  61       2.917  14.047  -5.285  1.00  0.00           H  
ATOM    955  N   ILE A  62       0.684  11.625  -5.069  1.00  0.00           N  
ATOM    956  CA  ILE A  62       0.137  10.475  -5.787  1.00  0.00           C  
ATOM    957  C   ILE A  62      -1.241  10.783  -6.371  1.00  0.00           C  
ATOM    958  O   ILE A  62      -2.045  11.483  -5.756  1.00  0.00           O  
ATOM    959  CB  ILE A  62       0.028   9.234  -4.877  1.00  0.00           C  
ATOM    960  CG1 ILE A  62       1.253   9.126  -3.966  1.00  0.00           C  
ATOM    961  CG2 ILE A  62      -0.122   7.969  -5.714  1.00  0.00           C  
ATOM    962  CD1 ILE A  62       0.927   8.606  -2.584  1.00  0.00           C  
ATOM    963  H   ILE A  62       0.401  11.790  -4.145  1.00  0.00           H  
ATOM    964  HA  ILE A  62       0.812  10.241  -6.597  1.00  0.00           H  
ATOM    965  HB  ILE A  62      -0.857   9.341  -4.268  1.00  0.00           H  
ATOM    966 HG12 ILE A  62       1.967   8.454  -4.414  1.00  0.00           H  
ATOM    967 HG13 ILE A  62       1.701  10.103  -3.858  1.00  0.00           H  
ATOM    968 HG21 ILE A  62      -0.994   8.060  -6.347  1.00  0.00           H  
ATOM    969 HG22 ILE A  62      -0.239   7.118  -5.062  1.00  0.00           H  
ATOM    970 HG23 ILE A  62       0.757   7.838  -6.325  1.00  0.00           H  
ATOM    971 HD11 ILE A  62       0.507   7.616  -2.665  1.00  0.00           H  
ATOM    972 HD12 ILE A  62       0.213   9.264  -2.114  1.00  0.00           H  
ATOM    973 HD13 ILE A  62       1.828   8.569  -1.992  1.00  0.00           H  
ATOM    974  N   THR A  63      -1.501  10.249  -7.563  1.00  0.00           N  
ATOM    975  CA  THR A  63      -2.775  10.456  -8.239  1.00  0.00           C  
ATOM    976  C   THR A  63      -3.438   9.121  -8.585  1.00  0.00           C  
ATOM    977  O   THR A  63      -2.757   8.101  -8.706  1.00  0.00           O  
ATOM    978  CB  THR A  63      -2.598  11.288  -9.525  1.00  0.00           C  
ATOM    979  OG1 THR A  63      -1.497  10.781 -10.289  1.00  0.00           O  
ATOM    980  CG2 THR A  63      -2.362  12.756  -9.189  1.00  0.00           C  
ATOM    981  H   THR A  63      -0.816   9.698  -7.997  1.00  0.00           H  
ATOM    982  HA  THR A  63      -3.418  11.003  -7.566  1.00  0.00           H  
ATOM    983  HB  THR A  63      -3.501  11.209 -10.114  1.00  0.00           H  
ATOM    984  HG1 THR A  63      -0.714  10.743  -9.737  1.00  0.00           H  
ATOM    985 HG21 THR A  63      -1.470  12.849  -8.587  1.00  0.00           H  
ATOM    986 HG22 THR A  63      -3.209  13.138  -8.637  1.00  0.00           H  
ATOM    987 HG23 THR A  63      -2.243  13.321 -10.102  1.00  0.00           H  
ATOM    988  N   PRO A  64      -4.777   9.106  -8.736  1.00  0.00           N  
ATOM    989  CA  PRO A  64      -5.522   7.886  -9.071  1.00  0.00           C  
ATOM    990  C   PRO A  64      -5.274   7.432 -10.506  1.00  0.00           C  
ATOM    991  O   PRO A  64      -5.087   8.258 -11.403  1.00  0.00           O  
ATOM    992  CB  PRO A  64      -6.992   8.285  -8.890  1.00  0.00           C  
ATOM    993  CG  PRO A  64      -6.974   9.623  -8.224  1.00  0.00           C  
ATOM    994  CD  PRO A  64      -5.671  10.261  -8.588  1.00  0.00           C  
ATOM    995  HA  PRO A  64      -5.283   7.078  -8.397  1.00  0.00           H  
ATOM    996  HB2 PRO A  64      -7.473   8.329  -9.859  1.00  0.00           H  
ATOM    997  HB3 PRO A  64      -7.492   7.559  -8.271  1.00  0.00           H  
ATOM    998  HG2 PRO A  64      -7.800  10.220  -8.585  1.00  0.00           H  
ATOM    999  HG3 PRO A  64      -7.037   9.501  -7.153  1.00  0.00           H  
ATOM   1000  HD2 PRO A  64      -5.759  10.802  -9.519  1.00  0.00           H  
ATOM   1001  HD3 PRO A  64      -5.335  10.913  -7.798  1.00  0.00           H  
ATOM   1002  N   GLY A  65      -5.285   6.120 -10.714  1.00  0.00           N  
ATOM   1003  CA  GLY A  65      -5.056   5.576 -12.039  1.00  0.00           C  
ATOM   1004  C   GLY A  65      -3.619   5.142 -12.256  1.00  0.00           C  
ATOM   1005  O   GLY A  65      -3.220   4.851 -13.381  1.00  0.00           O  
ATOM   1006  H   GLY A  65      -5.457   5.516  -9.961  1.00  0.00           H  
ATOM   1007  HA2 GLY A  65      -5.702   4.725 -12.183  1.00  0.00           H  
ATOM   1008  HA3 GLY A  65      -5.304   6.331 -12.770  1.00  0.00           H  
ATOM   1009  N   SER A  66      -2.838   5.099 -11.178  1.00  0.00           N  
ATOM   1010  CA  SER A  66      -1.440   4.696 -11.268  1.00  0.00           C  
ATOM   1011  C   SER A  66      -1.235   3.301 -10.689  1.00  0.00           C  
ATOM   1012  O   SER A  66      -2.038   2.825  -9.883  1.00  0.00           O  
ATOM   1013  CB  SER A  66      -0.543   5.701 -10.539  1.00  0.00           C  
ATOM   1014  OG  SER A  66      -0.869   5.784  -9.163  1.00  0.00           O  
ATOM   1015  H   SER A  66      -3.210   5.340 -10.306  1.00  0.00           H  
ATOM   1016  HA  SER A  66      -1.170   4.681 -12.314  1.00  0.00           H  
ATOM   1017  HB2 SER A  66       0.487   5.393 -10.632  1.00  0.00           H  
ATOM   1018  HB3 SER A  66      -0.667   6.676 -10.985  1.00  0.00           H  
ATOM   1019  HG  SER A  66      -0.560   6.623  -8.810  1.00  0.00           H  
ATOM   1020  N   THR A  67      -0.157   2.649 -11.111  1.00  0.00           N  
ATOM   1021  CA  THR A  67       0.167   1.311 -10.638  1.00  0.00           C  
ATOM   1022  C   THR A  67       1.064   1.382  -9.409  1.00  0.00           C  
ATOM   1023  O   THR A  67       2.143   1.973  -9.452  1.00  0.00           O  
ATOM   1024  CB  THR A  67       0.869   0.486 -11.734  1.00  0.00           C  
ATOM   1025  OG1 THR A  67       1.841   1.295 -12.409  1.00  0.00           O  
ATOM   1026  CG2 THR A  67      -0.141  -0.043 -12.739  1.00  0.00           C  
ATOM   1027  H   THR A  67       0.436   3.081 -11.761  1.00  0.00           H  
ATOM   1028  HA  THR A  67      -0.756   0.816 -10.376  1.00  0.00           H  
ATOM   1029  HB  THR A  67       1.368  -0.354 -11.270  1.00  0.00           H  
ATOM   1030  HG1 THR A  67       2.352   1.790 -11.763  1.00  0.00           H  
ATOM   1031 HG21 THR A  67      -0.882  -0.637 -12.226  1.00  0.00           H  
ATOM   1032 HG22 THR A  67       0.365  -0.655 -13.471  1.00  0.00           H  
ATOM   1033 HG23 THR A  67      -0.624   0.787 -13.234  1.00  0.00           H  
ATOM   1034  N   ILE A  68       0.608   0.789  -8.310  1.00  0.00           N  
ATOM   1035  CA  ILE A  68       1.379   0.798  -7.069  1.00  0.00           C  
ATOM   1036  C   ILE A  68       1.898  -0.598  -6.737  1.00  0.00           C  
ATOM   1037  O   ILE A  68       1.136  -1.559  -6.691  1.00  0.00           O  
ATOM   1038  CB  ILE A  68       0.547   1.334  -5.880  1.00  0.00           C  
ATOM   1039  CG1 ILE A  68      -0.174   2.626  -6.270  1.00  0.00           C  
ATOM   1040  CG2 ILE A  68       1.441   1.576  -4.668  1.00  0.00           C  
ATOM   1041  CD1 ILE A  68      -1.550   2.768  -5.653  1.00  0.00           C  
ATOM   1042  H   ILE A  68      -0.261   0.336  -8.335  1.00  0.00           H  
ATOM   1043  HA  ILE A  68       2.222   1.458  -7.212  1.00  0.00           H  
ATOM   1044  HB  ILE A  68      -0.183   0.584  -5.616  1.00  0.00           H  
ATOM   1045 HG12 ILE A  68       0.418   3.469  -5.950  1.00  0.00           H  
ATOM   1046 HG13 ILE A  68      -0.286   2.657  -7.344  1.00  0.00           H  
ATOM   1047 HG21 ILE A  68       0.839   1.924  -3.842  1.00  0.00           H  
ATOM   1048 HG22 ILE A  68       2.182   2.322  -4.912  1.00  0.00           H  
ATOM   1049 HG23 ILE A  68       1.933   0.654  -4.392  1.00  0.00           H  
ATOM   1050 HD11 ILE A  68      -2.186   1.969  -6.007  1.00  0.00           H  
ATOM   1051 HD12 ILE A  68      -1.976   3.719  -5.939  1.00  0.00           H  
ATOM   1052 HD13 ILE A  68      -1.470   2.716  -4.578  1.00  0.00           H  
ATOM   1053  N   THR A  69       3.204  -0.691  -6.502  1.00  0.00           N  
ATOM   1054  CA  THR A  69       3.843  -1.949  -6.176  1.00  0.00           C  
ATOM   1055  C   THR A  69       4.104  -2.036  -4.680  1.00  0.00           C  
ATOM   1056  O   THR A  69       4.528  -1.061  -4.062  1.00  0.00           O  
ATOM   1057  CB  THR A  69       5.171  -2.095  -6.935  1.00  0.00           C  
ATOM   1058  OG1 THR A  69       5.784  -0.810  -7.109  1.00  0.00           O  
ATOM   1059  CG2 THR A  69       4.950  -2.740  -8.297  1.00  0.00           C  
ATOM   1060  H   THR A  69       3.754   0.112  -6.543  1.00  0.00           H  
ATOM   1061  HA  THR A  69       3.185  -2.753  -6.474  1.00  0.00           H  
ATOM   1062  HB  THR A  69       5.828  -2.723  -6.358  1.00  0.00           H  
ATOM   1063  HG1 THR A  69       6.610  -0.911  -7.590  1.00  0.00           H  
ATOM   1064 HG21 THR A  69       4.658  -3.771  -8.164  1.00  0.00           H  
ATOM   1065 HG22 THR A  69       5.866  -2.696  -8.868  1.00  0.00           H  
ATOM   1066 HG23 THR A  69       4.170  -2.209  -8.822  1.00  0.00           H  
ATOM   1067  N   LEU A  70       3.848  -3.198  -4.096  1.00  0.00           N  
ATOM   1068  CA  LEU A  70       4.055  -3.387  -2.665  1.00  0.00           C  
ATOM   1069  C   LEU A  70       5.235  -4.317  -2.388  1.00  0.00           C  
ATOM   1070  O   LEU A  70       5.668  -5.070  -3.263  1.00  0.00           O  
ATOM   1071  CB  LEU A  70       2.784  -3.937  -2.010  1.00  0.00           C  
ATOM   1072  CG  LEU A  70       2.354  -5.319  -2.494  1.00  0.00           C  
ATOM   1073  CD1 LEU A  70       2.698  -6.386  -1.467  1.00  0.00           C  
ATOM   1074  CD2 LEU A  70       0.864  -5.334  -2.795  1.00  0.00           C  
ATOM   1075  H   LEU A  70       3.513  -3.945  -4.639  1.00  0.00           H  
ATOM   1076  HA  LEU A  70       4.272  -2.419  -2.238  1.00  0.00           H  
ATOM   1077  HB2 LEU A  70       2.945  -3.984  -0.944  1.00  0.00           H  
ATOM   1078  HB3 LEU A  70       1.979  -3.247  -2.206  1.00  0.00           H  
ATOM   1079  HG  LEU A  70       2.884  -5.549  -3.406  1.00  0.00           H  
ATOM   1080 HD11 LEU A  70       3.769  -6.413  -1.326  1.00  0.00           H  
ATOM   1081 HD12 LEU A  70       2.357  -7.348  -1.818  1.00  0.00           H  
ATOM   1082 HD13 LEU A  70       2.215  -6.153  -0.528  1.00  0.00           H  
ATOM   1083 HD21 LEU A  70       0.658  -4.663  -3.614  1.00  0.00           H  
ATOM   1084 HD22 LEU A  70       0.318  -5.017  -1.919  1.00  0.00           H  
ATOM   1085 HD23 LEU A  70       0.563  -6.334  -3.065  1.00  0.00           H  
ATOM   1086  N   GLU A  71       5.746  -4.250  -1.162  1.00  0.00           N  
ATOM   1087  CA  GLU A  71       6.869  -5.080  -0.737  1.00  0.00           C  
ATOM   1088  C   GLU A  71       6.641  -5.592   0.683  1.00  0.00           C  
ATOM   1089  O   GLU A  71       6.239  -4.835   1.569  1.00  0.00           O  
ATOM   1090  CB  GLU A  71       8.185  -4.295  -0.809  1.00  0.00           C  
ATOM   1091  CG  GLU A  71       8.710  -4.113  -2.225  1.00  0.00           C  
ATOM   1092  CD  GLU A  71      10.074  -3.451  -2.264  1.00  0.00           C  
ATOM   1093  OE1 GLU A  71      10.129  -2.204  -2.248  1.00  0.00           O1-
ATOM   1094  OE2 GLU A  71      11.087  -4.183  -2.315  1.00  0.00           O  
ATOM   1095  H   GLU A  71       5.344  -3.631  -0.519  1.00  0.00           H  
ATOM   1096  HA  GLU A  71       6.926  -5.927  -1.405  1.00  0.00           H  
ATOM   1097  HB2 GLU A  71       8.032  -3.317  -0.377  1.00  0.00           H  
ATOM   1098  HB3 GLU A  71       8.935  -4.818  -0.235  1.00  0.00           H  
ATOM   1099  HG2 GLU A  71       8.786  -5.082  -2.695  1.00  0.00           H  
ATOM   1100  HG3 GLU A  71       8.013  -3.500  -2.779  1.00  0.00           H  
ATOM   1101  N   ILE A  72       6.890  -6.881   0.892  1.00  0.00           N  
ATOM   1102  CA  ILE A  72       6.711  -7.498   2.205  1.00  0.00           C  
ATOM   1103  C   ILE A  72       8.063  -7.854   2.814  1.00  0.00           C  
ATOM   1104  O   ILE A  72       8.992  -8.238   2.101  1.00  0.00           O  
ATOM   1105  CB  ILE A  72       5.831  -8.771   2.128  1.00  0.00           C  
ATOM   1106  CG1 ILE A  72       4.619  -8.540   1.221  1.00  0.00           C  
ATOM   1107  CG2 ILE A  72       5.369  -9.189   3.518  1.00  0.00           C  
ATOM   1108  CD1 ILE A  72       4.774  -9.128  -0.166  1.00  0.00           C  
ATOM   1109  H   ILE A  72       7.206  -7.432   0.146  1.00  0.00           H  
ATOM   1110  HA  ILE A  72       6.217  -6.781   2.846  1.00  0.00           H  
ATOM   1111  HB  ILE A  72       6.431  -9.570   1.720  1.00  0.00           H  
ATOM   1112 HG12 ILE A  72       3.749  -8.987   1.674  1.00  0.00           H  
ATOM   1113 HG13 ILE A  72       4.460  -7.477   1.115  1.00  0.00           H  
ATOM   1114 HG21 ILE A  72       4.774  -8.400   3.952  1.00  0.00           H  
ATOM   1115 HG22 ILE A  72       6.230  -9.377   4.142  1.00  0.00           H  
ATOM   1116 HG23 ILE A  72       4.776 -10.090   3.444  1.00  0.00           H  
ATOM   1117 HD11 ILE A  72       5.022 -10.176  -0.087  1.00  0.00           H  
ATOM   1118 HD12 ILE A  72       5.563  -8.608  -0.690  1.00  0.00           H  
ATOM   1119 HD13 ILE A  72       3.847  -9.016  -0.708  1.00  0.00           H  
ATOM   1120  N   LYS A  73       8.166  -7.722   4.129  1.00  0.00           N  
ATOM   1121  CA  LYS A  73       9.406  -8.029   4.834  1.00  0.00           C  
ATOM   1122  C   LYS A  73       9.229  -9.243   5.741  1.00  0.00           C  
ATOM   1123  O   LYS A  73       8.154  -9.460   6.301  1.00  0.00           O  
ATOM   1124  CB  LYS A  73       9.871  -6.821   5.653  1.00  0.00           C  
ATOM   1125  CG  LYS A  73       8.764  -6.162   6.462  1.00  0.00           C  
ATOM   1126  CD  LYS A  73       9.249  -4.906   7.164  1.00  0.00           C  
ATOM   1127  CE  LYS A  73       8.166  -4.313   8.048  1.00  0.00           C  
ATOM   1128  NZ  LYS A  73       8.654  -3.129   8.808  1.00  0.00           N1+
ATOM   1129  H   LYS A  73       7.390  -7.415   4.640  1.00  0.00           H  
ATOM   1130  HA  LYS A  73      10.156  -8.258   4.092  1.00  0.00           H  
ATOM   1131  HB2 LYS A  73      10.644  -7.142   6.338  1.00  0.00           H  
ATOM   1132  HB3 LYS A  73      10.285  -6.084   4.981  1.00  0.00           H  
ATOM   1133  HG2 LYS A  73       7.954  -5.898   5.795  1.00  0.00           H  
ATOM   1134  HG3 LYS A  73       8.407  -6.863   7.202  1.00  0.00           H  
ATOM   1135  HD2 LYS A  73      10.102  -5.156   7.777  1.00  0.00           H  
ATOM   1136  HD3 LYS A  73       9.538  -4.175   6.423  1.00  0.00           H  
ATOM   1137  HE2 LYS A  73       7.336  -4.011   7.428  1.00  0.00           H  
ATOM   1138  HE3 LYS A  73       7.836  -5.066   8.747  1.00  0.00           H  
ATOM   1139  HZ1 LYS A  73       9.009  -2.404   8.152  1.00  0.00           H  
ATOM   1140  HZ2 LYS A  73       9.426  -3.408   9.447  1.00  0.00           H  
ATOM   1141  HZ3 LYS A  73       7.883  -2.723   9.373  1.00  0.00           H  
ATOM   1142  N   LYS A  74      10.289 -10.028   5.878  1.00  0.00           N  
ATOM   1143  CA  LYS A  74      10.254 -11.221   6.717  1.00  0.00           C  
ATOM   1144  C   LYS A  74      11.212 -11.081   7.898  1.00  0.00           C  
ATOM   1145  O   LYS A  74      12.254 -10.431   7.791  1.00  0.00           O  
ATOM   1146  CB  LYS A  74      10.614 -12.457   5.892  1.00  0.00           C  
ATOM   1147  CG  LYS A  74       9.951 -13.733   6.384  1.00  0.00           C  
ATOM   1148  CD  LYS A  74      10.353 -14.924   5.534  1.00  0.00           C  
ATOM   1149  CE  LYS A  74       9.689 -16.201   6.017  1.00  0.00           C  
ATOM   1150  NZ  LYS A  74      10.062 -17.372   5.177  1.00  0.00           N1+
ATOM   1151  H   LYS A  74      11.116  -9.801   5.407  1.00  0.00           H  
ATOM   1152  HA  LYS A  74       9.250 -11.331   7.095  1.00  0.00           H  
ATOM   1153  HB2 LYS A  74      10.310 -12.293   4.870  1.00  0.00           H  
ATOM   1154  HB3 LYS A  74      11.684 -12.599   5.922  1.00  0.00           H  
ATOM   1155  HG2 LYS A  74      10.251 -13.914   7.406  1.00  0.00           H  
ATOM   1156  HG3 LYS A  74       8.878 -13.612   6.337  1.00  0.00           H  
ATOM   1157  HD2 LYS A  74      10.055 -14.742   4.512  1.00  0.00           H  
ATOM   1158  HD3 LYS A  74      11.424 -15.044   5.583  1.00  0.00           H  
ATOM   1159  HE2 LYS A  74       9.996 -16.389   7.037  1.00  0.00           H  
ATOM   1160  HE3 LYS A  74       8.618 -16.072   5.984  1.00  0.00           H  
ATOM   1161  HZ1 LYS A  74      11.093 -17.517   5.203  1.00  0.00           H  
ATOM   1162  HZ2 LYS A  74       9.771 -17.212   4.192  1.00  0.00           H  
ATOM   1163  HZ3 LYS A  74       9.593 -18.231   5.529  1.00  0.00           H  
ATOM   1164  N   LYS A  75      10.849 -11.686   9.024  1.00  0.00           N  
ATOM   1165  CA  LYS A  75      11.675 -11.633  10.230  1.00  0.00           C  
ATOM   1166  C   LYS A  75      11.896 -13.035  10.791  1.00  0.00           C  
ATOM   1167  O   LYS A  75      11.071 -13.927  10.592  1.00  0.00           O  
ATOM   1168  CB  LYS A  75      11.020 -10.745  11.293  1.00  0.00           C  
ATOM   1169  CG  LYS A  75      11.212  -9.250  11.062  1.00  0.00           C  
ATOM   1170  CD  LYS A  75      10.086  -8.663  10.224  1.00  0.00           C  
ATOM   1171  CE  LYS A  75      10.316  -7.189   9.929  1.00  0.00           C  
ATOM   1172  NZ  LYS A  75      11.474  -6.979   9.019  1.00  0.00           N1+
ATOM   1173  H   LYS A  75      10.004 -12.184   9.046  1.00  0.00           H  
ATOM   1174  HA  LYS A  75      12.630 -11.210   9.955  1.00  0.00           H  
ATOM   1175  HB2 LYS A  75       9.960 -10.950  11.315  1.00  0.00           H  
ATOM   1176  HB3 LYS A  75      11.441 -10.992  12.257  1.00  0.00           H  
ATOM   1177  HG2 LYS A  75      11.233  -8.748  12.018  1.00  0.00           H  
ATOM   1178  HG3 LYS A  75      12.149  -9.094  10.551  1.00  0.00           H  
ATOM   1179  HD2 LYS A  75      10.028  -9.199   9.288  1.00  0.00           H  
ATOM   1180  HD3 LYS A  75       9.152  -8.772  10.760  1.00  0.00           H  
ATOM   1181  HE2 LYS A  75       9.428  -6.783   9.467  1.00  0.00           H  
ATOM   1182  HE3 LYS A  75      10.503  -6.673  10.861  1.00  0.00           H  
ATOM   1183  HZ1 LYS A  75      11.636  -5.961   8.871  1.00  0.00           H  
ATOM   1184  HZ2 LYS A  75      11.293  -7.426   8.098  1.00  0.00           H  
ATOM   1185  HZ3 LYS A  75      12.333  -7.398   9.431  1.00  0.00           H  
ATOM   1186  N   GLY A  76      13.014 -13.226  11.489  1.00  0.00           N  
ATOM   1187  CA  GLY A  76      13.313 -14.524  12.071  1.00  0.00           C  
ATOM   1188  C   GLY A  76      14.788 -14.865  12.008  1.00  0.00           C  
ATOM   1189  O   GLY A  76      15.429 -15.060  13.039  1.00  0.00           O  
ATOM   1190  H   GLY A  76      13.641 -12.482  11.605  1.00  0.00           H  
ATOM   1191  HA2 GLY A  76      12.999 -14.521  13.105  1.00  0.00           H  
ATOM   1192  HA3 GLY A  76      12.756 -15.281  11.539  1.00  0.00           H  
ATOM   1193  N   GLY A  77      15.320 -14.938  10.793  1.00  0.00           N  
ATOM   1194  CA  GLY A  77      16.726 -15.258  10.613  1.00  0.00           C  
ATOM   1195  C   GLY A  77      17.007 -15.859   9.252  1.00  0.00           C  
ATOM   1196  O   GLY A  77      17.698 -16.873   9.146  1.00  0.00           O  
ATOM   1197  H   GLY A  77      14.754 -14.777  10.010  1.00  0.00           H  
ATOM   1198  HA2 GLY A  77      17.308 -14.355  10.726  1.00  0.00           H  
ATOM   1199  HA3 GLY A  77      17.024 -15.964  11.376  1.00  0.00           H  
ATOM   1200  N   LEU A  78      16.471 -15.231   8.211  1.00  0.00           N  
ATOM   1201  CA  LEU A  78      16.662 -15.705   6.844  1.00  0.00           C  
ATOM   1202  C   LEU A  78      17.075 -14.559   5.922  1.00  0.00           C  
ATOM   1203  O   LEU A  78      16.417 -13.520   5.877  1.00  0.00           O  
ATOM   1204  CB  LEU A  78      15.378 -16.360   6.321  1.00  0.00           C  
ATOM   1205  CG  LEU A  78      14.990 -17.672   7.004  1.00  0.00           C  
ATOM   1206  CD1 LEU A  78      13.480 -17.862   6.975  1.00  0.00           C  
ATOM   1207  CD2 LEU A  78      15.688 -18.848   6.336  1.00  0.00           C  
ATOM   1208  H   LEU A  78      15.939 -14.422   8.364  1.00  0.00           H  
ATOM   1209  HA  LEU A  78      17.450 -16.442   6.858  1.00  0.00           H  
ATOM   1210  HB2 LEU A  78      14.565 -15.659   6.445  1.00  0.00           H  
ATOM   1211  HB3 LEU A  78      15.504 -16.554   5.265  1.00  0.00           H  
ATOM   1212  HG  LEU A  78      15.302 -17.640   8.037  1.00  0.00           H  
ATOM   1213 HD11 LEU A  78      13.227 -18.801   7.440  1.00  0.00           H  
ATOM   1214 HD12 LEU A  78      13.138 -17.863   5.951  1.00  0.00           H  
ATOM   1215 HD13 LEU A  78      13.006 -17.053   7.512  1.00  0.00           H  
ATOM   1216 HD21 LEU A  78      16.757 -18.717   6.404  1.00  0.00           H  
ATOM   1217 HD22 LEU A  78      15.397 -18.895   5.296  1.00  0.00           H  
ATOM   1218 HD23 LEU A  78      15.404 -19.765   6.831  1.00  0.00           H  
ATOM   1219  N   GLU A  79      18.169 -14.759   5.194  1.00  0.00           N  
ATOM   1220  CA  GLU A  79      18.675 -13.748   4.270  1.00  0.00           C  
ATOM   1221  C   GLU A  79      18.914 -14.351   2.889  1.00  0.00           C  
ATOM   1222  O   GLU A  79      18.318 -13.850   1.914  1.00  0.00           O  
ATOM   1223  CB  GLU A  79      19.972 -13.137   4.809  1.00  0.00           C  
ATOM   1224  CG  GLU A  79      20.188 -11.691   4.389  1.00  0.00           C  
ATOM   1225  CD  GLU A  79      21.470 -11.111   4.951  1.00  0.00           C  
ATOM   1226  OE1 GLU A  79      22.521 -11.229   4.284  1.00  0.00           O  
ATOM   1227  OE2 GLU A  79      21.427 -10.537   6.060  1.00  0.00           O1-
ATOM   1228  OXT GLU A  79      19.688 -15.329   2.799  1.00  0.00           O1-
ATOM   1229  H   GLU A  79      18.650 -15.609   5.275  1.00  0.00           H  
ATOM   1230  HA  GLU A  79      17.930 -12.971   4.188  1.00  0.00           H  
ATOM   1231  HB2 GLU A  79      19.954 -13.175   5.888  1.00  0.00           H  
ATOM   1232  HB3 GLU A  79      20.807 -13.722   4.451  1.00  0.00           H  
ATOM   1233  HG2 GLU A  79      20.233 -11.644   3.310  1.00  0.00           H  
ATOM   1234  HG3 GLU A  79      19.356 -11.099   4.741  1.00  0.00           H  
TER    1235      GLU A  79                                                      
ENDMDL                                                                          
MASTER      107    0    0    2    5    0    0    6  600    1    0    7          
END